USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1168 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 123 MET CE :methyl -165:sc= -0.621 (180deg=-1.34) USER MOD Set 2.1: A 113 SER OG : rot -158:sc= 1.24 USER MOD Set 2.2: A 126 GLN : amide:sc= 1.02 K(o=2.3,f=-1!) USER MOD Set 3.1: A 76 ASN : amide:sc= 1.47 K(o=2.9,f=-2.1!) USER MOD Set 3.2: A 78 THR OG1 : rot 72:sc= 1.42 USER MOD Set 4.1: A 37 MET CE :methyl -175:sc= -0.0143 (180deg=-0.0577) USER MOD Set 4.2: A 131 ASN : amide:sc= 0.894 K(o=0.88,f=-0.58) USER MOD Set 5.1: A 1 MET N :NH3+ 165:sc= 2.11 (180deg=1.73) USER MOD Set 5.2: A 142 TYR OH : rot 120:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -165:sc= 2.38 (180deg=1.79) USER MOD Single : A 20 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.19) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.0273 X(o=-0.027,f=-0.00041) USER MOD Single : A 30 CYS SG : rot -163:sc= -0.573 USER MOD Single : A 32 SER OG : rot -88:sc= 1.29 USER MOD Single : A 34 SER OG : rot 109:sc= 1.34 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0.713 K(o=0.71,f=-4.5!) USER MOD Single : A 46 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.62) USER MOD Single : A 48 TYR OH : rot -54:sc= 0.416 USER MOD Single : A 55 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.14) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 19:sc= 0.761 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -57:sc= 1.35 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 54:sc= 1.05 USER MOD Single : A 87 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.017) USER MOD Single : A 90 TYR OH : rot 120:sc= 0 USER MOD Single : A 92 MET CE :methyl 166:sc= 0 (180deg=-0.181) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -90:sc= 0.592 USER MOD Single : A 105 SER OG : rot 69:sc= 1.25 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0554 USER MOD Single : A 110 THR OG1 : rot -168:sc= 0.498 USER MOD Single : A 115 TYR OH : rot -25:sc= 1.24 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.0056) USER MOD Single : A 133 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.7!) USER MOD Single : A 139 SER OG : rot -46:sc= 0.577 USER MOD Single : A 145 MET CE :methyl 174:sc=-0.000241 (180deg=-0.0776) USER MOD Single : A 146 LYS NZ :NH3+ 174:sc= 1.13 (180deg=1.09) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.828 4.153 0.145 1.00 0.00 N ATOM 2 CA MET A 1 7.432 3.184 1.188 1.00 0.00 C ATOM 3 C MET A 1 5.910 2.981 1.156 1.00 0.00 C ATOM 4 O MET A 1 5.191 3.372 2.079 1.00 0.00 O ATOM 5 CB MET A 1 7.975 3.616 2.565 1.00 0.00 C ATOM 6 CG MET A 1 7.781 2.545 3.647 1.00 0.00 C ATOM 7 SD MET A 1 8.512 0.930 3.258 1.00 0.00 S ATOM 8 CE MET A 1 8.025 0.019 4.748 1.00 0.00 C ATOM 0 H1 MET A 1 8.798 4.481 0.326 1.00 0.00 H new ATOM 0 H2 MET A 1 7.786 3.695 -0.788 1.00 0.00 H new ATOM 0 H3 MET A 1 7.179 4.966 0.162 1.00 0.00 H new ATOM 0 HA MET A 1 7.881 2.211 0.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.037 3.846 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.475 4.533 2.875 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.213 2.908 4.580 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.713 2.413 3.820 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.392 -1.005 4.684 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.451 0.504 5.626 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.938 0.010 4.830 1.00 0.00 H new ATOM 20 N ALA A 2 5.396 2.425 0.055 1.00 0.00 N ATOM 21 CA ALA A 2 3.975 2.221 -0.191 1.00 0.00 C ATOM 22 C ALA A 2 3.407 1.077 0.661 1.00 0.00 C ATOM 23 O ALA A 2 4.159 0.246 1.178 1.00 0.00 O ATOM 24 CB ALA A 2 3.783 1.907 -1.673 1.00 0.00 C ATOM 0 H ALA A 2 5.982 2.095 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 2 3.438 3.128 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.724 1.751 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.149 2.741 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.339 1.005 -1.929 1.00 0.00 H new ATOM 30 N GLY A 3 2.077 0.984 0.735 1.00 0.00 N ATOM 31 CA GLY A 3 1.364 -0.148 1.317 1.00 0.00 C ATOM 32 C GLY A 3 -0.012 0.283 1.803 1.00 0.00 C ATOM 33 O GLY A 3 -0.319 1.474 1.833 1.00 0.00 O ATOM 0 H GLY A 3 1.455 1.712 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 3 1.263 -0.941 0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.938 -0.559 2.148 1.00 0.00 H new ATOM 37 N ILE A 4 -0.838 -0.661 2.250 1.00 0.00 N ATOM 38 CA ILE A 4 -2.104 -0.386 2.940 1.00 0.00 C ATOM 39 C ILE A 4 -1.836 -0.008 4.415 1.00 0.00 C ATOM 40 O ILE A 4 -2.492 -0.500 5.334 1.00 0.00 O ATOM 41 CB ILE A 4 -3.082 -1.573 2.744 1.00 0.00 C ATOM 42 CG1 ILE A 4 -2.490 -2.931 3.200 1.00 0.00 C ATOM 43 CG2 ILE A 4 -3.517 -1.628 1.265 1.00 0.00 C ATOM 44 CD1 ILE A 4 -3.523 -4.064 3.254 1.00 0.00 C ATOM 0 H ILE A 4 -0.646 -1.657 2.143 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.600 0.481 2.503 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.949 -1.400 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.687 -3.215 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.044 -2.810 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.205 -2.461 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.013 -0.695 0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.640 -1.767 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.038 -4.984 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.314 -3.802 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.952 -4.213 2.263 1.00 0.00 H new ATOM 56 N LEU A 5 -0.827 0.842 4.649 1.00 0.00 N ATOM 57 CA LEU A 5 -0.289 1.149 5.976 1.00 0.00 C ATOM 58 C LEU A 5 -1.324 1.832 6.882 1.00 0.00 C ATOM 59 O LEU A 5 -1.285 1.642 8.097 1.00 0.00 O ATOM 60 CB LEU A 5 0.980 2.008 5.812 1.00 0.00 C ATOM 61 CG LEU A 5 1.751 2.307 7.113 1.00 0.00 C ATOM 62 CD1 LEU A 5 2.237 1.032 7.816 1.00 0.00 C ATOM 63 CD2 LEU A 5 2.960 3.190 6.782 1.00 0.00 C ATOM 0 H LEU A 5 -0.352 1.346 3.900 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.032 0.214 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.653 1.503 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.700 2.955 5.350 1.00 0.00 H new ATOM 0 HG LEU A 5 1.067 2.814 7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.774 1.300 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.380 0.408 8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.903 0.481 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.513 3.408 7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.610 2.668 6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.617 4.123 6.334 1.00 0.00 H new ATOM 75 N PHE A 6 -2.258 2.596 6.307 1.00 0.00 N ATOM 76 CA PHE A 6 -3.371 3.219 7.012 1.00 0.00 C ATOM 77 C PHE A 6 -4.526 3.446 6.031 1.00 0.00 C ATOM 78 O PHE A 6 -4.346 3.411 4.809 1.00 0.00 O ATOM 79 CB PHE A 6 -2.932 4.544 7.669 1.00 0.00 C ATOM 80 CG PHE A 6 -2.466 5.609 6.693 1.00 0.00 C ATOM 81 CD1 PHE A 6 -3.402 6.446 6.055 1.00 0.00 C ATOM 82 CD2 PHE A 6 -1.097 5.731 6.389 1.00 0.00 C ATOM 83 CE1 PHE A 6 -2.975 7.370 5.088 1.00 0.00 C ATOM 84 CE2 PHE A 6 -0.670 6.667 5.433 1.00 0.00 C ATOM 85 CZ PHE A 6 -1.612 7.478 4.772 1.00 0.00 C ATOM 0 H PHE A 6 -2.256 2.801 5.308 1.00 0.00 H new ATOM 0 HA PHE A 6 -3.708 2.557 7.810 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.766 4.941 8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.125 4.336 8.372 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.449 6.377 6.310 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.375 5.105 6.891 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -3.696 7.998 4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.381 6.765 5.205 1.00 0.00 H new ATOM 0 HZ PHE A 6 -1.286 8.183 4.022 1.00 0.00 H new ATOM 95 N GLU A 7 -5.708 3.708 6.581 1.00 0.00 N ATOM 96 CA GLU A 7 -6.921 4.106 5.883 1.00 0.00 C ATOM 97 C GLU A 7 -7.689 5.011 6.855 1.00 0.00 C ATOM 98 O GLU A 7 -7.561 4.843 8.073 1.00 0.00 O ATOM 99 CB GLU A 7 -7.715 2.839 5.524 1.00 0.00 C ATOM 100 CG GLU A 7 -9.081 3.133 4.893 1.00 0.00 C ATOM 101 CD GLU A 7 -9.717 1.856 4.324 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.196 1.001 5.103 1.00 0.00 O ATOM 103 OE2 GLU A 7 -9.764 1.721 3.081 1.00 0.00 O ATOM 0 H GLU A 7 -5.851 3.643 7.589 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.727 4.642 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.127 2.235 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -7.860 2.243 6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -9.743 3.570 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -8.966 3.870 4.098 1.00 0.00 H new ATOM 110 N ASP A 8 -8.485 5.951 6.345 1.00 0.00 N ATOM 111 CA ASP A 8 -9.319 6.827 7.162 1.00 0.00 C ATOM 112 C ASP A 8 -10.614 7.175 6.429 1.00 0.00 C ATOM 113 O ASP A 8 -10.618 7.280 5.202 1.00 0.00 O ATOM 114 CB ASP A 8 -8.556 8.116 7.504 1.00 0.00 C ATOM 115 CG ASP A 8 -9.379 9.008 8.442 1.00 0.00 C ATOM 116 OD1 ASP A 8 -9.946 8.460 9.415 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.438 10.237 8.214 1.00 0.00 O ATOM 0 H ASP A 8 -8.568 6.126 5.344 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.568 6.301 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -7.605 7.866 7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.325 8.660 6.588 1.00 0.00 H new ATOM 122 N ILE A 9 -11.702 7.371 7.176 1.00 0.00 N ATOM 123 CA ILE A 9 -12.972 7.912 6.709 1.00 0.00 C ATOM 124 C ILE A 9 -13.130 9.229 7.468 1.00 0.00 C ATOM 125 O ILE A 9 -12.905 9.265 8.681 1.00 0.00 O ATOM 126 CB ILE A 9 -14.151 6.940 6.994 1.00 0.00 C ATOM 127 CG1 ILE A 9 -14.260 5.772 5.988 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.518 7.661 6.949 1.00 0.00 C ATOM 129 CD1 ILE A 9 -13.132 4.737 6.020 1.00 0.00 C ATOM 0 H ILE A 9 -11.718 7.145 8.170 1.00 0.00 H new ATOM 0 HA ILE A 9 -12.982 8.058 5.629 1.00 0.00 H new ATOM 0 HB ILE A 9 -13.925 6.553 7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.203 5.255 6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.311 6.191 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.314 6.945 7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.538 8.450 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.667 8.097 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.321 3.969 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.182 5.227 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.088 4.277 7.007 1.00 0.00 H new ATOM 141 N PHE A 10 -13.568 10.287 6.788 1.00 0.00 N ATOM 142 CA PHE A 10 -13.779 11.594 7.392 1.00 0.00 C ATOM 143 C PHE A 10 -15.075 12.223 6.891 1.00 0.00 C ATOM 144 O PHE A 10 -15.674 11.753 5.924 1.00 0.00 O ATOM 145 CB PHE A 10 -12.558 12.497 7.149 1.00 0.00 C ATOM 146 CG PHE A 10 -12.270 12.870 5.703 1.00 0.00 C ATOM 147 CD1 PHE A 10 -13.013 13.888 5.071 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.204 12.259 5.012 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.669 14.323 3.780 1.00 0.00 C ATOM 150 CE2 PHE A 10 -10.862 12.697 3.720 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.582 13.737 3.112 1.00 0.00 C ATOM 0 H PHE A 10 -13.788 10.257 5.792 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.886 11.473 8.470 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.694 13.416 7.718 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.678 11.998 7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.852 14.336 5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.650 11.455 5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -13.239 15.106 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.042 12.231 3.194 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.300 14.087 2.130 1.00 0.00 H new ATOM 161 N ASP A 11 -15.483 13.304 7.550 1.00 0.00 N ATOM 162 CA ASP A 11 -16.727 14.036 7.348 1.00 0.00 C ATOM 163 C ASP A 11 -16.381 15.516 7.238 1.00 0.00 C ATOM 164 O ASP A 11 -15.751 16.053 8.152 1.00 0.00 O ATOM 165 CB ASP A 11 -17.633 13.795 8.565 1.00 0.00 C ATOM 166 CG ASP A 11 -18.898 14.665 8.547 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.550 14.775 7.486 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.271 15.187 9.624 1.00 0.00 O ATOM 0 H ASP A 11 -14.914 13.718 8.288 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.243 13.708 6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.921 12.744 8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.071 13.998 9.477 1.00 0.00 H new ATOM 173 N VAL A 12 -16.725 16.168 6.123 1.00 0.00 N ATOM 174 CA VAL A 12 -16.506 17.599 5.941 1.00 0.00 C ATOM 175 C VAL A 12 -17.354 18.341 6.975 1.00 0.00 C ATOM 176 O VAL A 12 -18.567 18.133 7.062 1.00 0.00 O ATOM 177 CB VAL A 12 -16.851 18.019 4.495 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.727 19.536 4.287 1.00 0.00 C ATOM 179 CG2 VAL A 12 -15.937 17.332 3.469 1.00 0.00 C ATOM 0 H VAL A 12 -17.164 15.714 5.322 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.457 17.852 6.094 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.885 17.710 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.979 19.784 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.410 20.053 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.704 19.849 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.212 17.653 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.900 17.604 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.050 16.251 3.548 1.00 0.00 H new ATOM 189 N LYS A 13 -16.718 19.233 7.737 1.00 0.00 N ATOM 190 CA LYS A 13 -17.374 20.084 8.726 1.00 0.00 C ATOM 191 C LYS A 13 -17.462 21.513 8.203 1.00 0.00 C ATOM 192 O LYS A 13 -18.415 22.210 8.552 1.00 0.00 O ATOM 193 CB LYS A 13 -16.625 20.067 10.074 1.00 0.00 C ATOM 194 CG LYS A 13 -16.151 18.690 10.568 1.00 0.00 C ATOM 195 CD LYS A 13 -17.217 17.588 10.614 1.00 0.00 C ATOM 196 CE LYS A 13 -18.197 17.728 11.782 1.00 0.00 C ATOM 197 NZ LYS A 13 -18.826 16.424 12.098 1.00 0.00 N ATOM 0 H LYS A 13 -15.711 19.385 7.681 1.00 0.00 H new ATOM 0 HA LYS A 13 -18.377 19.691 8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.756 20.720 9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.277 20.498 10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.338 18.355 9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.736 18.808 11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.777 17.597 9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.722 16.619 10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.673 18.107 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.967 18.458 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.657 16.577 12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.122 15.959 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.141 15.820 12.595 1.00 0.00 H new ATOM 211 N ASP A 14 -16.509 21.957 7.374 1.00 0.00 N ATOM 212 CA ASP A 14 -16.531 23.312 6.814 1.00 0.00 C ATOM 213 C ASP A 14 -15.733 23.392 5.512 1.00 0.00 C ATOM 214 O ASP A 14 -14.964 22.483 5.187 1.00 0.00 O ATOM 215 CB ASP A 14 -15.975 24.328 7.828 1.00 0.00 C ATOM 216 CG ASP A 14 -16.324 25.792 7.502 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.323 26.044 6.793 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.602 26.698 7.974 1.00 0.00 O ATOM 0 H ASP A 14 -15.712 21.395 7.076 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.570 23.557 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.360 24.085 8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.891 24.225 7.873 1.00 0.00 H new ATOM 223 N ILE A 15 -15.907 24.501 4.794 1.00 0.00 N ATOM 224 CA ILE A 15 -15.343 24.816 3.486 1.00 0.00 C ATOM 225 C ILE A 15 -14.939 26.297 3.549 1.00 0.00 C ATOM 226 O ILE A 15 -15.677 27.108 4.115 1.00 0.00 O ATOM 227 CB ILE A 15 -16.379 24.570 2.354 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.021 23.158 2.376 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.749 24.811 0.965 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.355 23.090 3.130 1.00 0.00 C ATOM 0 H ILE A 15 -16.492 25.261 5.141 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.488 24.178 3.260 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.176 25.289 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.178 22.826 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.321 22.459 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.495 24.632 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.397 25.841 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -14.909 24.131 0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.739 22.070 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.203 23.390 4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.073 23.762 2.660 1.00 0.00 H new ATOM 242 N ASP A 16 -13.796 26.667 2.966 1.00 0.00 N ATOM 243 CA ASP A 16 -13.310 28.051 2.950 1.00 0.00 C ATOM 244 C ASP A 16 -12.551 28.327 1.643 1.00 0.00 C ATOM 245 O ASP A 16 -11.373 27.985 1.531 1.00 0.00 O ATOM 246 CB ASP A 16 -12.458 28.341 4.196 1.00 0.00 C ATOM 247 CG ASP A 16 -11.802 29.728 4.133 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.520 30.732 3.926 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.573 29.815 4.354 1.00 0.00 O ATOM 0 H ASP A 16 -13.177 26.012 2.489 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.160 28.733 2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.083 28.276 5.086 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.685 27.578 4.293 1.00 0.00 H new ATOM 254 N PRO A 17 -13.220 28.851 0.601 1.00 0.00 N ATOM 255 CA PRO A 17 -12.568 29.276 -0.637 1.00 0.00 C ATOM 256 C PRO A 17 -11.452 30.301 -0.384 1.00 0.00 C ATOM 257 O PRO A 17 -11.538 31.123 0.530 1.00 0.00 O ATOM 258 CB PRO A 17 -13.687 29.850 -1.516 1.00 0.00 C ATOM 259 CG PRO A 17 -14.952 29.187 -0.971 1.00 0.00 C ATOM 260 CD PRO A 17 -14.654 29.070 0.519 1.00 0.00 C ATOM 0 HA PRO A 17 -12.068 28.440 -1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.739 30.936 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.532 29.612 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.839 29.791 -1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.127 28.212 -1.427 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.946 29.975 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.205 28.244 0.968 1.00 0.00 H new ATOM 268 N GLU A 18 -10.419 30.291 -1.234 1.00 0.00 N ATOM 269 CA GLU A 18 -9.236 31.147 -1.081 1.00 0.00 C ATOM 270 C GLU A 18 -9.447 32.570 -1.634 1.00 0.00 C ATOM 271 O GLU A 18 -8.548 33.407 -1.533 1.00 0.00 O ATOM 272 CB GLU A 18 -8.029 30.468 -1.763 1.00 0.00 C ATOM 273 CG GLU A 18 -7.496 29.232 -1.016 1.00 0.00 C ATOM 274 CD GLU A 18 -6.662 29.560 0.238 1.00 0.00 C ATOM 275 OE1 GLU A 18 -6.902 30.584 0.915 1.00 0.00 O ATOM 276 OE2 GLU A 18 -5.789 28.748 0.616 1.00 0.00 O ATOM 0 H GLU A 18 -10.380 29.685 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.046 31.264 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.315 30.173 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.223 31.196 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.340 28.607 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.885 28.644 -1.701 1.00 0.00 H new ATOM 283 N GLY A 19 -10.611 32.853 -2.230 1.00 0.00 N ATOM 284 CA GLY A 19 -10.906 34.122 -2.901 1.00 0.00 C ATOM 285 C GLY A 19 -11.138 33.883 -4.389 1.00 0.00 C ATOM 286 O GLY A 19 -10.458 34.484 -5.220 1.00 0.00 O ATOM 0 H GLY A 19 -11.388 32.193 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.789 34.582 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.079 34.818 -2.761 1.00 0.00 H new ATOM 290 N LYS A 20 -12.037 32.939 -4.715 1.00 0.00 N ATOM 291 CA LYS A 20 -12.282 32.381 -6.048 1.00 0.00 C ATOM 292 C LYS A 20 -10.984 32.148 -6.833 1.00 0.00 C ATOM 293 O LYS A 20 -10.910 32.411 -8.036 1.00 0.00 O ATOM 294 CB LYS A 20 -13.282 33.284 -6.788 1.00 0.00 C ATOM 295 CG LYS A 20 -14.671 33.471 -6.153 1.00 0.00 C ATOM 296 CD LYS A 20 -15.624 32.262 -6.205 1.00 0.00 C ATOM 297 CE LYS A 20 -15.420 31.257 -5.060 1.00 0.00 C ATOM 298 NZ LYS A 20 -16.523 30.267 -4.996 1.00 0.00 N ATOM 0 H LYS A 20 -12.646 32.523 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.722 31.389 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.828 34.268 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.422 32.881 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.533 33.751 -5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.160 34.311 -6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.653 32.622 -6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.489 31.746 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.472 30.737 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.356 31.793 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.415 29.681 -4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.435 30.765 -4.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.494 29.660 -5.840 1.00 0.00 H new ATOM 312 N LYS A 21 -9.954 31.621 -6.160 1.00 0.00 N ATOM 313 CA LYS A 21 -8.732 31.146 -6.803 1.00 0.00 C ATOM 314 C LYS A 21 -9.066 29.772 -7.373 1.00 0.00 C ATOM 315 O LYS A 21 -8.745 28.758 -6.756 1.00 0.00 O ATOM 316 CB LYS A 21 -7.543 31.148 -5.822 1.00 0.00 C ATOM 317 CG LYS A 21 -7.281 32.530 -5.199 1.00 0.00 C ATOM 318 CD LYS A 21 -6.978 33.633 -6.226 1.00 0.00 C ATOM 319 CE LYS A 21 -6.832 34.973 -5.494 1.00 0.00 C ATOM 320 NZ LYS A 21 -6.504 36.088 -6.418 1.00 0.00 N ATOM 0 H LYS A 21 -9.949 31.513 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.406 31.804 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.734 30.427 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.647 30.815 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.152 32.823 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.442 32.452 -4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.062 33.400 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.780 33.692 -6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.760 35.200 -4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.051 34.888 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.415 36.972 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.605 35.886 -6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.261 36.188 -7.124 1.00 0.00 H new ATOM 334 N PHE A 22 -9.733 29.786 -8.535 1.00 0.00 N ATOM 335 CA PHE A 22 -10.381 28.683 -9.225 1.00 0.00 C ATOM 336 C PHE A 22 -11.556 28.192 -8.372 1.00 0.00 C ATOM 337 O PHE A 22 -11.382 27.704 -7.260 1.00 0.00 O ATOM 338 CB PHE A 22 -9.356 27.619 -9.618 1.00 0.00 C ATOM 339 CG PHE A 22 -8.868 27.709 -11.050 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.182 28.859 -11.493 1.00 0.00 C ATOM 341 CD2 PHE A 22 -9.083 26.635 -11.935 1.00 0.00 C ATOM 342 CE1 PHE A 22 -7.731 28.938 -12.822 1.00 0.00 C ATOM 343 CE2 PHE A 22 -8.632 26.719 -13.265 1.00 0.00 C ATOM 344 CZ PHE A 22 -7.958 27.871 -13.709 1.00 0.00 C ATOM 0 H PHE A 22 -9.837 30.656 -9.057 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.810 28.999 -10.176 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.498 27.696 -8.950 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.796 26.634 -9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.003 29.678 -10.812 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.594 25.747 -11.593 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.209 29.820 -13.162 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.803 25.898 -13.946 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.615 27.936 -14.731 1.00 0.00 H new ATOM 354 N ASP A 23 -12.779 28.352 -8.887 1.00 0.00 N ATOM 355 CA ASP A 23 -14.020 28.146 -8.126 1.00 0.00 C ATOM 356 C ASP A 23 -14.128 26.746 -7.512 1.00 0.00 C ATOM 357 O ASP A 23 -14.656 26.581 -6.413 1.00 0.00 O ATOM 358 CB ASP A 23 -15.225 28.406 -9.036 1.00 0.00 C ATOM 359 CG ASP A 23 -16.546 28.145 -8.297 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.878 28.926 -7.378 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.260 27.180 -8.650 1.00 0.00 O ATOM 0 H ASP A 23 -12.939 28.631 -9.855 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.005 28.852 -7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.201 29.437 -9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.165 27.765 -9.916 1.00 0.00 H new ATOM 366 N ARG A 24 -13.593 25.739 -8.208 1.00 0.00 N ATOM 367 CA ARG A 24 -13.587 24.348 -7.761 1.00 0.00 C ATOM 368 C ARG A 24 -12.468 24.025 -6.779 1.00 0.00 C ATOM 369 O ARG A 24 -12.403 22.869 -6.385 1.00 0.00 O ATOM 370 CB ARG A 24 -13.551 23.406 -8.986 1.00 0.00 C ATOM 371 CG ARG A 24 -12.270 23.539 -9.825 1.00 0.00 C ATOM 372 CD ARG A 24 -12.362 22.723 -11.117 1.00 0.00 C ATOM 373 NE ARG A 24 -11.160 22.914 -11.947 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.004 22.244 -11.836 1.00 0.00 C ATOM 375 NH1 ARG A 24 -9.835 21.326 -10.886 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.012 22.500 -12.683 1.00 0.00 N ATOM 0 H ARG A 24 -13.144 25.873 -9.114 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.511 24.188 -7.205 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.647 22.375 -8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.414 23.613 -9.619 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.099 24.588 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.414 23.203 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.479 21.666 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.247 23.022 -11.678 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.212 23.625 -12.677 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.591 21.125 -10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.950 20.824 -10.814 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.133 23.203 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.130 21.994 -12.604 1.00 0.00 H new ATOM 390 N VAL A 25 -11.600 24.952 -6.378 1.00 0.00 N ATOM 391 CA VAL A 25 -10.448 24.647 -5.532 1.00 0.00 C ATOM 392 C VAL A 25 -10.568 25.498 -4.266 1.00 0.00 C ATOM 393 O VAL A 25 -10.491 26.728 -4.330 1.00 0.00 O ATOM 394 CB VAL A 25 -9.126 24.860 -6.303 1.00 0.00 C ATOM 395 CG1 VAL A 25 -7.942 24.326 -5.482 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.114 24.146 -7.669 1.00 0.00 C ATOM 0 H VAL A 25 -11.676 25.937 -6.631 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.435 23.597 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.039 25.934 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.016 24.482 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.890 24.856 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.079 23.261 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.162 24.330 -8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.245 23.074 -7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.926 24.529 -8.287 1.00 0.00 H new ATOM 406 N SER A 26 -10.772 24.847 -3.116 1.00 0.00 N ATOM 407 CA SER A 26 -11.058 25.524 -1.853 1.00 0.00 C ATOM 408 C SER A 26 -10.484 24.735 -0.680 1.00 0.00 C ATOM 409 O SER A 26 -10.185 23.540 -0.795 1.00 0.00 O ATOM 410 CB SER A 26 -12.576 25.683 -1.665 1.00 0.00 C ATOM 411 OG SER A 26 -13.169 26.388 -2.741 1.00 0.00 O ATOM 0 H SER A 26 -10.743 23.830 -3.038 1.00 0.00 H new ATOM 0 HA SER A 26 -10.592 26.509 -1.883 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.036 24.699 -1.578 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.773 26.211 -0.732 1.00 0.00 H new ATOM 0 HG SER A 26 -14.134 26.468 -2.588 1.00 0.00 H new ATOM 417 N ARG A 27 -10.370 25.404 0.472 1.00 0.00 N ATOM 418 CA ARG A 27 -10.001 24.748 1.714 1.00 0.00 C ATOM 419 C ARG A 27 -11.192 23.931 2.203 1.00 0.00 C ATOM 420 O ARG A 27 -12.341 24.303 1.947 1.00 0.00 O ATOM 421 CB ARG A 27 -9.605 25.809 2.749 1.00 0.00 C ATOM 422 CG ARG A 27 -8.600 25.348 3.818 1.00 0.00 C ATOM 423 CD ARG A 27 -8.394 26.380 4.948 1.00 0.00 C ATOM 424 NE ARG A 27 -8.477 27.788 4.505 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.703 28.414 3.613 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.601 27.856 3.121 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.087 29.609 3.198 1.00 0.00 N ATOM 0 H ARG A 27 -10.531 26.407 0.562 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.151 24.083 1.561 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.182 26.665 2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.508 26.157 3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.946 24.409 4.251 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.641 25.145 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.143 26.209 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.419 26.212 5.405 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.214 28.350 4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.324 26.922 3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.033 28.362 2.441 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.947 30.022 3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.523 30.118 2.518 1.00 0.00 H new ATOM 441 N LEU A 28 -10.923 22.887 2.976 1.00 0.00 N ATOM 442 CA LEU A 28 -11.902 22.092 3.702 1.00 0.00 C ATOM 443 C LEU A 28 -11.357 21.874 5.106 1.00 0.00 C ATOM 444 O LEU A 28 -10.140 21.835 5.300 1.00 0.00 O ATOM 445 CB LEU A 28 -12.093 20.708 3.056 1.00 0.00 C ATOM 446 CG LEU A 28 -12.716 20.672 1.653 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.759 19.222 1.162 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.139 21.230 1.645 1.00 0.00 C ATOM 0 H LEU A 28 -9.969 22.556 3.120 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.858 22.615 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.119 20.220 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.717 20.108 3.719 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.102 21.292 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.200 19.188 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.746 18.821 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.361 18.624 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.542 21.186 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.766 20.637 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.126 22.266 1.985 1.00 0.00 H new ATOM 460 N HIS A 29 -12.261 21.642 6.052 1.00 0.00 N ATOM 461 CA HIS A 29 -11.972 21.205 7.409 1.00 0.00 C ATOM 462 C HIS A 29 -12.903 20.027 7.661 1.00 0.00 C ATOM 463 O HIS A 29 -14.103 20.120 7.378 1.00 0.00 O ATOM 464 CB HIS A 29 -12.203 22.363 8.392 1.00 0.00 C ATOM 465 CG HIS A 29 -12.429 21.955 9.831 1.00 0.00 C ATOM 466 ND1 HIS A 29 -13.454 22.401 10.637 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.695 21.066 10.576 1.00 0.00 C ATOM 468 CE1 HIS A 29 -13.345 21.795 11.831 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.284 20.967 11.843 1.00 0.00 N ATOM 0 H HIS A 29 -13.260 21.760 5.884 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.934 20.902 7.547 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.341 23.029 8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.066 22.937 8.055 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -10.816 20.535 10.243 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -14.015 21.950 12.664 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -11.971 20.384 12.619 1.00 0.00 H new ATOM 477 N CYS A 30 -12.342 18.920 8.149 1.00 0.00 N ATOM 478 CA CYS A 30 -13.000 17.633 8.261 1.00 0.00 C ATOM 479 C CYS A 30 -12.611 16.942 9.571 1.00 0.00 C ATOM 480 O CYS A 30 -11.508 17.128 10.097 1.00 0.00 O ATOM 481 CB CYS A 30 -12.600 16.724 7.091 1.00 0.00 C ATOM 482 SG CYS A 30 -12.776 17.535 5.476 1.00 0.00 S ATOM 0 H CYS A 30 -11.380 18.903 8.488 1.00 0.00 H new ATOM 0 HA CYS A 30 -14.076 17.806 8.243 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.566 16.406 7.222 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.215 15.824 7.109 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.778 16.636 4.537 1.00 0.00 H new ATOM 488 N GLU A 31 -13.502 16.077 10.048 1.00 0.00 N ATOM 489 CA GLU A 31 -13.336 15.272 11.251 1.00 0.00 C ATOM 490 C GLU A 31 -13.219 13.823 10.794 1.00 0.00 C ATOM 491 O GLU A 31 -14.094 13.336 10.074 1.00 0.00 O ATOM 492 CB GLU A 31 -14.573 15.476 12.136 1.00 0.00 C ATOM 493 CG GLU A 31 -14.578 14.680 13.446 1.00 0.00 C ATOM 494 CD GLU A 31 -15.849 14.969 14.273 1.00 0.00 C ATOM 495 OE1 GLU A 31 -16.961 15.055 13.699 1.00 0.00 O ATOM 496 OE2 GLU A 31 -15.744 15.103 15.514 1.00 0.00 O ATOM 0 H GLU A 31 -14.396 15.912 9.586 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.453 15.550 11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -14.659 16.536 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -15.459 15.205 11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.519 13.614 13.226 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.695 14.934 14.032 1.00 0.00 H new ATOM 503 N SER A 32 -12.146 13.138 11.180 1.00 0.00 N ATOM 504 CA SER A 32 -11.987 11.720 10.910 1.00 0.00 C ATOM 505 C SER A 32 -12.835 10.910 11.891 1.00 0.00 C ATOM 506 O SER A 32 -12.915 11.233 13.079 1.00 0.00 O ATOM 507 CB SER A 32 -10.518 11.358 11.059 1.00 0.00 C ATOM 508 OG SER A 32 -9.732 12.024 10.093 1.00 0.00 O ATOM 0 H SER A 32 -11.365 13.554 11.688 1.00 0.00 H new ATOM 0 HA SER A 32 -12.318 11.492 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.174 11.623 12.059 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.393 10.280 10.955 1.00 0.00 H new ATOM 0 HG SER A 32 -9.685 11.481 9.279 1.00 0.00 H new ATOM 514 N GLU A 33 -13.452 9.838 11.397 1.00 0.00 N ATOM 515 CA GLU A 33 -14.324 8.961 12.167 1.00 0.00 C ATOM 516 C GLU A 33 -13.554 7.753 12.725 1.00 0.00 C ATOM 517 O GLU A 33 -13.930 7.204 13.762 1.00 0.00 O ATOM 518 CB GLU A 33 -15.474 8.521 11.240 1.00 0.00 C ATOM 519 CG GLU A 33 -16.550 7.709 11.973 1.00 0.00 C ATOM 520 CD GLU A 33 -17.835 7.587 11.141 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.812 6.976 10.049 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.891 8.110 11.564 1.00 0.00 O ATOM 0 H GLU A 33 -13.355 9.550 10.423 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.723 9.490 13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.932 9.403 10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.068 7.924 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.166 6.714 12.197 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.778 8.185 12.927 1.00 0.00 H new ATOM 529 N SER A 34 -12.470 7.351 12.057 1.00 0.00 N ATOM 530 CA SER A 34 -11.767 6.098 12.320 1.00 0.00 C ATOM 531 C SER A 34 -11.155 6.000 13.724 1.00 0.00 C ATOM 532 O SER A 34 -11.317 4.964 14.376 1.00 0.00 O ATOM 533 CB SER A 34 -10.690 5.894 11.247 1.00 0.00 C ATOM 534 OG SER A 34 -11.160 6.314 9.980 1.00 0.00 O ATOM 0 H SER A 34 -12.051 7.899 11.305 1.00 0.00 H new ATOM 0 HA SER A 34 -12.512 5.303 12.278 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.794 6.455 11.512 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.406 4.842 11.205 1.00 0.00 H new ATOM 0 HG SER A 34 -10.701 7.139 9.718 1.00 0.00 H new ATOM 540 N PHE A 35 -10.456 7.044 14.194 1.00 0.00 N ATOM 541 CA PHE A 35 -9.707 7.000 15.449 1.00 0.00 C ATOM 542 C PHE A 35 -9.828 8.336 16.191 1.00 0.00 C ATOM 543 O PHE A 35 -10.807 8.560 16.902 1.00 0.00 O ATOM 544 CB PHE A 35 -8.240 6.599 15.179 1.00 0.00 C ATOM 545 CG PHE A 35 -8.027 5.194 14.645 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.038 4.095 15.525 1.00 0.00 C ATOM 547 CD2 PHE A 35 -7.765 4.985 13.276 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.789 2.798 15.040 1.00 0.00 C ATOM 549 CE2 PHE A 35 -7.517 3.688 12.792 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.528 2.594 13.674 1.00 0.00 C ATOM 0 H PHE A 35 -10.397 7.941 13.711 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.133 6.238 16.101 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.815 7.306 14.467 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.678 6.704 16.107 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.238 4.248 16.575 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.755 5.824 12.596 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.798 1.958 15.718 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.318 3.533 11.742 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.336 1.598 13.303 1.00 0.00 H new ATOM 560 N LYS A 36 -8.844 9.229 16.011 1.00 0.00 N ATOM 561 CA LYS A 36 -8.647 10.459 16.794 1.00 0.00 C ATOM 562 C LYS A 36 -8.090 11.588 15.910 1.00 0.00 C ATOM 563 O LYS A 36 -7.425 12.498 16.405 1.00 0.00 O ATOM 564 CB LYS A 36 -7.667 10.136 17.951 1.00 0.00 C ATOM 565 CG LYS A 36 -8.229 9.183 19.022 1.00 0.00 C ATOM 566 CD LYS A 36 -7.151 8.628 19.966 1.00 0.00 C ATOM 567 CE LYS A 36 -6.318 7.522 19.288 1.00 0.00 C ATOM 568 NZ LYS A 36 -5.460 6.800 20.264 1.00 0.00 N ATOM 0 H LYS A 36 -8.135 9.110 15.287 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.601 10.803 17.194 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.763 9.696 17.531 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.374 11.069 18.432 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.980 9.710 19.610 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.734 8.352 18.530 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.493 9.437 20.283 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.623 8.230 20.864 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.985 6.814 18.797 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.693 7.962 18.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.916 6.064 19.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.806 7.471 20.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.058 6.358 20.992 1.00 0.00 H new ATOM 582 N MET A 37 -8.272 11.480 14.592 1.00 0.00 N ATOM 583 CA MET A 37 -7.622 12.349 13.618 1.00 0.00 C ATOM 584 C MET A 37 -8.454 13.613 13.342 1.00 0.00 C ATOM 585 O MET A 37 -9.664 13.652 13.579 1.00 0.00 O ATOM 586 CB MET A 37 -7.334 11.550 12.336 1.00 0.00 C ATOM 587 CG MET A 37 -6.076 10.679 12.426 1.00 0.00 C ATOM 588 SD MET A 37 -5.745 9.639 10.975 1.00 0.00 S ATOM 589 CE MET A 37 -7.052 8.398 11.157 1.00 0.00 C ATOM 0 H MET A 37 -8.881 10.779 14.170 1.00 0.00 H new ATOM 0 HA MET A 37 -6.674 12.697 14.027 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.191 10.914 12.114 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.227 12.243 11.502 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.216 11.328 12.591 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.162 10.035 13.302 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.934 7.630 10.392 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.984 7.940 12.144 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.025 8.876 11.045 1.00 0.00 H new ATOM 599 N ASP A 38 -7.788 14.646 12.822 1.00 0.00 N ATOM 600 CA ASP A 38 -8.310 15.980 12.505 1.00 0.00 C ATOM 601 C ASP A 38 -7.694 16.384 11.167 1.00 0.00 C ATOM 602 O ASP A 38 -6.472 16.309 11.045 1.00 0.00 O ATOM 603 CB ASP A 38 -7.880 16.967 13.606 1.00 0.00 C ATOM 604 CG ASP A 38 -7.889 18.429 13.123 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.984 18.953 12.826 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.807 19.060 13.075 1.00 0.00 O ATOM 0 H ASP A 38 -6.797 14.568 12.594 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.398 15.984 12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.548 16.866 14.461 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.879 16.708 13.951 1.00 0.00 H new ATOM 611 N LEU A 39 -8.487 16.794 10.171 1.00 0.00 N ATOM 612 CA LEU A 39 -7.998 16.981 8.802 1.00 0.00 C ATOM 613 C LEU A 39 -8.398 18.354 8.267 1.00 0.00 C ATOM 614 O LEU A 39 -9.532 18.800 8.433 1.00 0.00 O ATOM 615 CB LEU A 39 -8.544 15.837 7.930 1.00 0.00 C ATOM 616 CG LEU A 39 -8.139 15.885 6.442 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.650 15.688 6.134 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.909 14.794 5.692 1.00 0.00 C ATOM 0 H LEU A 39 -9.478 17.004 10.290 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.909 16.949 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.206 14.890 8.350 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.632 15.843 7.993 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.379 16.899 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.491 15.742 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.070 16.469 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.329 14.713 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.634 14.814 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.662 13.819 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.980 14.971 5.791 1.00 0.00 H new ATOM 630 N ILE A 40 -7.467 18.993 7.569 1.00 0.00 N ATOM 631 CA ILE A 40 -7.644 20.204 6.781 1.00 0.00 C ATOM 632 C ILE A 40 -7.148 19.816 5.385 1.00 0.00 C ATOM 633 O ILE A 40 -6.213 19.025 5.272 1.00 0.00 O ATOM 634 CB ILE A 40 -6.822 21.376 7.380 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.086 21.643 8.882 1.00 0.00 C ATOM 636 CG2 ILE A 40 -7.000 22.680 6.578 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.498 22.140 9.214 1.00 0.00 C ATOM 0 H ILE A 40 -6.505 18.655 7.537 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.676 20.553 6.764 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.788 21.042 7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.901 20.723 9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.365 22.380 9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.406 23.472 7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.669 22.524 5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -8.051 22.968 6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.585 22.298 10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.685 23.079 8.693 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.229 21.397 8.896 1.00 0.00 H new ATOM 649 N LEU A 41 -7.733 20.369 4.328 1.00 0.00 N ATOM 650 CA LEU A 41 -7.359 20.160 2.935 1.00 0.00 C ATOM 651 C LEU A 41 -7.480 21.493 2.206 1.00 0.00 C ATOM 652 O LEU A 41 -8.148 22.404 2.684 1.00 0.00 O ATOM 653 CB LEU A 41 -8.241 19.131 2.189 1.00 0.00 C ATOM 654 CG LEU A 41 -8.479 17.760 2.854 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.731 17.783 3.741 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.691 16.679 1.784 1.00 0.00 C ATOM 0 H LEU A 41 -8.522 21.008 4.426 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.343 19.764 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.214 19.590 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.792 18.954 1.212 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.599 17.540 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.873 16.803 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.609 18.532 4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.602 18.031 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.858 15.716 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.558 16.935 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.807 16.618 1.149 1.00 0.00 H new ATOM 668 N ASP A 42 -6.874 21.567 1.032 1.00 0.00 N ATOM 669 CA ASP A 42 -6.982 22.592 0.006 1.00 0.00 C ATOM 670 C ASP A 42 -7.022 21.726 -1.243 1.00 0.00 C ATOM 671 O ASP A 42 -5.984 21.223 -1.684 1.00 0.00 O ATOM 672 CB ASP A 42 -5.808 23.572 0.017 1.00 0.00 C ATOM 673 CG ASP A 42 -5.829 24.450 -1.245 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.910 24.960 -1.613 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.754 24.663 -1.849 1.00 0.00 O ATOM 0 H ASP A 42 -6.226 20.833 0.744 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.838 23.257 0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.860 24.201 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.868 23.022 0.070 1.00 0.00 H new ATOM 680 N VAL A 43 -8.235 21.448 -1.726 1.00 0.00 N ATOM 681 CA VAL A 43 -8.478 20.427 -2.739 1.00 0.00 C ATOM 682 C VAL A 43 -9.537 20.882 -3.748 1.00 0.00 C ATOM 683 O VAL A 43 -10.187 21.917 -3.572 1.00 0.00 O ATOM 684 CB VAL A 43 -8.841 19.126 -1.966 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.195 19.219 -1.245 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.811 17.834 -2.798 1.00 0.00 C ATOM 0 H VAL A 43 -9.080 21.930 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.599 20.240 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.035 19.054 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.395 18.283 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.168 20.037 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.984 19.403 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.079 16.988 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.524 17.913 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.809 17.684 -3.200 1.00 0.00 H new ATOM 696 N ASN A 44 -9.697 20.095 -4.817 1.00 0.00 N ATOM 697 CA ASN A 44 -10.771 20.214 -5.794 1.00 0.00 C ATOM 698 C ASN A 44 -12.108 19.838 -5.139 1.00 0.00 C ATOM 699 O ASN A 44 -12.466 18.660 -5.079 1.00 0.00 O ATOM 700 CB ASN A 44 -10.464 19.326 -7.010 1.00 0.00 C ATOM 701 CG ASN A 44 -11.554 19.445 -8.067 1.00 0.00 C ATOM 702 OD1 ASN A 44 -11.558 20.382 -8.858 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.485 18.508 -8.115 1.00 0.00 N ATOM 0 H ASN A 44 -9.055 19.331 -5.028 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.847 21.244 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.504 19.612 -7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.374 18.287 -6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.222 18.557 -8.818 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.466 17.736 -7.449 1.00 0.00 H new ATOM 710 N ILE A 45 -12.844 20.816 -4.614 1.00 0.00 N ATOM 711 CA ILE A 45 -14.043 20.597 -3.810 1.00 0.00 C ATOM 712 C ILE A 45 -15.270 20.157 -4.612 1.00 0.00 C ATOM 713 O ILE A 45 -16.302 19.902 -4.008 1.00 0.00 O ATOM 714 CB ILE A 45 -14.361 21.817 -2.917 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.574 23.168 -3.652 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.244 21.986 -1.874 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.742 23.225 -4.641 1.00 0.00 C ATOM 0 H ILE A 45 -12.618 21.803 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.801 19.751 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.325 21.586 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.722 23.946 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.658 23.413 -4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.464 22.846 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.182 21.089 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.293 22.143 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.790 24.217 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.594 22.479 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.674 23.020 -4.115 1.00 0.00 H new ATOM 729 N GLN A 46 -15.198 20.028 -5.941 1.00 0.00 N ATOM 730 CA GLN A 46 -16.313 19.521 -6.758 1.00 0.00 C ATOM 731 C GLN A 46 -16.616 18.053 -6.445 1.00 0.00 C ATOM 732 O GLN A 46 -17.678 17.534 -6.794 1.00 0.00 O ATOM 733 CB GLN A 46 -16.022 19.761 -8.245 1.00 0.00 C ATOM 734 CG GLN A 46 -16.177 21.249 -8.548 1.00 0.00 C ATOM 735 CD GLN A 46 -17.621 21.770 -8.545 1.00 0.00 C ATOM 736 OE1 GLN A 46 -18.588 21.026 -8.698 1.00 0.00 O ATOM 737 NE2 GLN A 46 -17.807 23.068 -8.365 1.00 0.00 N ATOM 0 H GLN A 46 -14.368 20.271 -6.483 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.218 20.074 -6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.013 19.430 -8.489 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.706 19.178 -8.861 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.602 21.815 -7.815 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.736 21.452 -9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.005 23.685 -8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -18.752 23.451 -8.353 1.00 0.00 H new ATOM 746 N ILE A 47 -15.687 17.409 -5.742 1.00 0.00 N ATOM 747 CA ILE A 47 -15.879 16.093 -5.132 1.00 0.00 C ATOM 748 C ILE A 47 -17.077 16.163 -4.154 1.00 0.00 C ATOM 749 O ILE A 47 -17.787 15.170 -3.980 1.00 0.00 O ATOM 750 CB ILE A 47 -14.587 15.670 -4.378 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.423 15.363 -5.350 1.00 0.00 C ATOM 752 CG2 ILE A 47 -14.816 14.464 -3.447 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.081 15.110 -4.639 1.00 0.00 C ATOM 0 H ILE A 47 -14.758 17.796 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.087 15.352 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.312 16.527 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.680 14.488 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.307 16.198 -6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.883 14.210 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.571 14.717 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.157 13.611 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.310 14.901 -5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.802 15.993 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.180 14.256 -3.968 1.00 0.00 H new ATOM 765 N TYR A 48 -17.329 17.331 -3.551 1.00 0.00 N ATOM 766 CA TYR A 48 -18.254 17.507 -2.440 1.00 0.00 C ATOM 767 C TYR A 48 -19.452 18.396 -2.793 1.00 0.00 C ATOM 768 O TYR A 48 -19.300 19.373 -3.531 1.00 0.00 O ATOM 769 CB TYR A 48 -17.478 18.143 -1.271 1.00 0.00 C ATOM 770 CG TYR A 48 -16.336 17.278 -0.776 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.591 16.218 0.113 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.029 17.499 -1.248 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.541 15.385 0.535 1.00 0.00 C ATOM 774 CE2 TYR A 48 -13.977 16.661 -0.844 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.228 15.597 0.049 1.00 0.00 C ATOM 776 OH TYR A 48 -13.200 14.788 0.421 1.00 0.00 O ATOM 0 H TYR A 48 -16.879 18.201 -3.836 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.655 16.528 -2.177 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.084 19.109 -1.587 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.166 18.333 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -17.595 16.044 0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -14.834 18.318 -1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -15.736 14.582 1.231 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -12.977 16.830 -1.216 1.00 0.00 H new ATOM 0 HH TYR A 48 -13.148 14.754 1.399 1.00 0.00 H new ATOM 786 N PRO A 49 -20.643 18.111 -2.236 1.00 0.00 N ATOM 787 CA PRO A 49 -21.795 18.996 -2.306 1.00 0.00 C ATOM 788 C PRO A 49 -21.585 20.096 -1.257 1.00 0.00 C ATOM 789 O PRO A 49 -22.124 20.022 -0.152 1.00 0.00 O ATOM 790 CB PRO A 49 -23.005 18.097 -2.028 1.00 0.00 C ATOM 791 CG PRO A 49 -22.449 17.043 -1.070 1.00 0.00 C ATOM 792 CD PRO A 49 -20.989 16.899 -1.502 1.00 0.00 C ATOM 0 HA PRO A 49 -21.941 19.497 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.826 18.656 -1.579 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.389 17.646 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.530 17.363 -0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.988 16.099 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.340 16.774 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.857 16.017 -2.129 1.00 0.00 H new ATOM 800 N VAL A 50 -20.737 21.084 -1.548 1.00 0.00 N ATOM 801 CA VAL A 50 -20.288 22.099 -0.585 1.00 0.00 C ATOM 802 C VAL A 50 -21.428 22.912 0.064 1.00 0.00 C ATOM 803 O VAL A 50 -21.186 23.629 1.035 1.00 0.00 O ATOM 804 CB VAL A 50 -19.214 23.007 -1.222 1.00 0.00 C ATOM 805 CG1 VAL A 50 -17.942 22.210 -1.542 1.00 0.00 C ATOM 806 CG2 VAL A 50 -19.697 23.715 -2.498 1.00 0.00 C ATOM 0 H VAL A 50 -20.334 21.206 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.840 21.554 0.246 1.00 0.00 H new ATOM 0 HB VAL A 50 -18.999 23.775 -0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.201 22.872 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.539 21.783 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.181 21.408 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -18.895 24.337 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.981 22.971 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -20.558 24.340 -2.263 1.00 0.00 H new ATOM 816 N ASP A 51 -22.667 22.790 -0.422 1.00 0.00 N ATOM 817 CA ASP A 51 -23.855 23.332 0.237 1.00 0.00 C ATOM 818 C ASP A 51 -24.022 22.785 1.664 1.00 0.00 C ATOM 819 O ASP A 51 -24.513 23.508 2.533 1.00 0.00 O ATOM 820 CB ASP A 51 -25.101 23.004 -0.593 1.00 0.00 C ATOM 821 CG ASP A 51 -26.376 23.541 0.078 1.00 0.00 C ATOM 822 OD1 ASP A 51 -26.589 24.775 0.080 1.00 0.00 O ATOM 823 OD2 ASP A 51 -27.194 22.732 0.570 1.00 0.00 O ATOM 0 H ASP A 51 -22.874 22.305 -1.295 1.00 0.00 H new ATOM 0 HA ASP A 51 -23.729 24.412 0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.002 23.436 -1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.182 21.925 -0.721 1.00 0.00 H new ATOM 828 N LEU A 52 -23.587 21.540 1.927 1.00 0.00 N ATOM 829 CA LEU A 52 -23.653 20.917 3.257 1.00 0.00 C ATOM 830 C LEU A 52 -22.502 19.946 3.573 1.00 0.00 C ATOM 831 O LEU A 52 -22.386 19.514 4.722 1.00 0.00 O ATOM 832 CB LEU A 52 -25.031 20.257 3.493 1.00 0.00 C ATOM 833 CG LEU A 52 -25.255 18.845 2.907 1.00 0.00 C ATOM 834 CD1 LEU A 52 -26.655 18.355 3.297 1.00 0.00 C ATOM 835 CD2 LEU A 52 -25.124 18.787 1.380 1.00 0.00 C ATOM 0 H LEU A 52 -23.177 20.935 1.216 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.526 21.737 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.200 20.205 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.795 20.917 3.082 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.474 18.208 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.819 17.359 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.738 18.318 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.404 19.040 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.294 17.766 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -25.862 19.449 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.123 19.105 1.088 1.00 0.00 H new ATOM 847 N GLY A 53 -21.635 19.621 2.608 1.00 0.00 N ATOM 848 CA GLY A 53 -20.533 18.681 2.784 1.00 0.00 C ATOM 849 C GLY A 53 -21.010 17.225 2.721 1.00 0.00 C ATOM 850 O GLY A 53 -22.208 16.950 2.612 1.00 0.00 O ATOM 0 H GLY A 53 -21.684 20.013 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.783 18.851 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.049 18.864 3.744 1.00 0.00 H new ATOM 854 N ASP A 54 -20.066 16.282 2.765 1.00 0.00 N ATOM 855 CA ASP A 54 -20.318 14.840 2.696 1.00 0.00 C ATOM 856 C ASP A 54 -19.151 14.103 3.370 1.00 0.00 C ATOM 857 O ASP A 54 -18.159 14.733 3.759 1.00 0.00 O ATOM 858 CB ASP A 54 -20.482 14.415 1.222 1.00 0.00 C ATOM 859 CG ASP A 54 -20.973 12.969 1.017 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.541 12.364 1.955 1.00 0.00 O ATOM 861 OD2 ASP A 54 -20.831 12.444 -0.111 1.00 0.00 O ATOM 0 H ASP A 54 -19.075 16.507 2.852 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.239 14.585 3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.184 15.094 0.739 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.524 14.534 0.716 1.00 0.00 H new ATOM 866 N LYS A 55 -19.251 12.780 3.513 1.00 0.00 N ATOM 867 CA LYS A 55 -18.179 11.926 4.019 1.00 0.00 C ATOM 868 C LYS A 55 -17.369 11.372 2.855 1.00 0.00 C ATOM 869 O LYS A 55 -17.907 11.195 1.761 1.00 0.00 O ATOM 870 CB LYS A 55 -18.752 10.772 4.858 1.00 0.00 C ATOM 871 CG LYS A 55 -19.513 11.264 6.100 1.00 0.00 C ATOM 872 CD LYS A 55 -20.142 10.132 6.924 1.00 0.00 C ATOM 873 CE LYS A 55 -19.090 9.274 7.643 1.00 0.00 C ATOM 874 NZ LYS A 55 -19.711 8.182 8.431 1.00 0.00 N ATOM 0 H LYS A 55 -20.098 12.263 3.275 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.530 12.525 4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.422 10.176 4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.939 10.117 5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.829 11.828 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.297 11.953 5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.824 10.558 7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.738 9.497 6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.406 8.848 6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.496 9.906 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.967 7.616 8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.332 8.589 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.271 7.574 7.800 1.00 0.00 H new ATOM 888 N PHE A 56 -16.096 11.055 3.097 1.00 0.00 N ATOM 889 CA PHE A 56 -15.174 10.508 2.105 1.00 0.00 C ATOM 890 C PHE A 56 -14.170 9.585 2.797 1.00 0.00 C ATOM 891 O PHE A 56 -14.148 9.491 4.027 1.00 0.00 O ATOM 892 CB PHE A 56 -14.468 11.650 1.341 1.00 0.00 C ATOM 893 CG PHE A 56 -14.463 11.493 -0.173 1.00 0.00 C ATOM 894 CD1 PHE A 56 -15.681 11.302 -0.854 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.264 11.572 -0.913 1.00 0.00 C ATOM 896 CE1 PHE A 56 -15.700 11.136 -2.249 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.283 11.412 -2.310 1.00 0.00 C ATOM 898 CZ PHE A 56 -14.499 11.185 -2.974 1.00 0.00 C ATOM 0 H PHE A 56 -15.668 11.176 4.015 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.728 9.921 1.373 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.954 12.593 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.437 11.719 1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.608 11.283 -0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.329 11.756 -0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.636 10.971 -2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.362 11.464 -2.872 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.510 11.048 -4.045 1.00 0.00 H new ATOM 908 N ARG A 57 -13.341 8.903 2.009 1.00 0.00 N ATOM 909 CA ARG A 57 -12.377 7.899 2.448 1.00 0.00 C ATOM 910 C ARG A 57 -11.039 8.233 1.802 1.00 0.00 C ATOM 911 O ARG A 57 -10.996 8.728 0.673 1.00 0.00 O ATOM 912 CB ARG A 57 -12.920 6.521 2.038 1.00 0.00 C ATOM 913 CG ARG A 57 -11.976 5.318 2.189 1.00 0.00 C ATOM 914 CD ARG A 57 -12.710 4.083 1.647 1.00 0.00 C ATOM 915 NE ARG A 57 -11.842 2.900 1.574 1.00 0.00 N ATOM 916 CZ ARG A 57 -11.962 1.876 0.722 1.00 0.00 C ATOM 917 NH1 ARG A 57 -12.909 1.856 -0.215 1.00 0.00 N ATOM 918 NH2 ARG A 57 -11.105 0.873 0.844 1.00 0.00 N ATOM 0 H ARG A 57 -13.323 9.043 0.999 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.230 7.887 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.816 6.323 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.230 6.577 0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.050 5.486 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.703 5.174 3.234 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.565 3.863 2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.102 4.304 0.654 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.071 2.855 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.564 2.634 -0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.979 1.063 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.387 0.901 1.568 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.163 0.073 0.214 1.00 0.00 H new ATOM 932 N LEU A 58 -9.951 7.958 2.516 1.00 0.00 N ATOM 933 CA LEU A 58 -8.593 8.351 2.172 1.00 0.00 C ATOM 934 C LEU A 58 -7.674 7.192 2.540 1.00 0.00 C ATOM 935 O LEU A 58 -7.851 6.568 3.588 1.00 0.00 O ATOM 936 CB LEU A 58 -8.270 9.647 2.938 1.00 0.00 C ATOM 937 CG LEU A 58 -6.882 10.262 2.667 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.951 11.771 2.933 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.776 9.688 3.565 1.00 0.00 C ATOM 0 H LEU A 58 -9.997 7.432 3.388 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.462 8.557 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.029 10.390 2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.354 9.446 4.006 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.633 10.028 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.975 12.219 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.691 12.223 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.236 11.945 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.826 10.164 3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.020 9.879 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.696 8.613 3.401 1.00 0.00 H new ATOM 951 N VAL A 59 -6.706 6.887 1.677 1.00 0.00 N ATOM 952 CA VAL A 59 -5.832 5.727 1.806 1.00 0.00 C ATOM 953 C VAL A 59 -4.459 6.091 1.225 1.00 0.00 C ATOM 954 O VAL A 59 -4.350 6.967 0.363 1.00 0.00 O ATOM 955 CB VAL A 59 -6.427 4.502 1.050 1.00 0.00 C ATOM 956 CG1 VAL A 59 -5.983 3.189 1.714 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.966 4.455 0.936 1.00 0.00 C ATOM 0 H VAL A 59 -6.505 7.453 0.852 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.736 5.455 2.857 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.036 4.620 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.409 2.345 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.895 3.121 1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.330 3.168 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.263 3.559 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.404 4.435 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.318 5.338 0.403 1.00 0.00 H new ATOM 967 N ILE A 60 -3.411 5.416 1.696 1.00 0.00 N ATOM 968 CA ILE A 60 -2.077 5.463 1.098 1.00 0.00 C ATOM 969 C ILE A 60 -2.072 4.485 -0.090 1.00 0.00 C ATOM 970 O ILE A 60 -1.788 4.887 -1.219 1.00 0.00 O ATOM 971 CB ILE A 60 -0.985 5.164 2.160 1.00 0.00 C ATOM 972 CG1 ILE A 60 0.358 4.758 1.511 1.00 0.00 C ATOM 973 CG2 ILE A 60 -1.450 4.186 3.264 1.00 0.00 C ATOM 974 CD1 ILE A 60 1.490 4.493 2.505 1.00 0.00 C ATOM 0 H ILE A 60 -3.466 4.812 2.516 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.839 6.460 0.726 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.804 6.104 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.201 3.861 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.670 5.548 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -0.637 4.023 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.307 4.609 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.734 3.236 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.393 4.215 1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.680 5.394 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.204 3.681 3.174 1.00 0.00 H new ATOM 986 N ALA A 61 -2.494 3.241 0.180 1.00 0.00 N ATOM 987 CA ALA A 61 -2.517 2.078 -0.700 1.00 0.00 C ATOM 988 C ALA A 61 -1.132 1.647 -1.210 1.00 0.00 C ATOM 989 O ALA A 61 -0.144 2.384 -1.172 1.00 0.00 O ATOM 990 CB ALA A 61 -3.536 2.269 -1.834 1.00 0.00 C ATOM 0 H ALA A 61 -2.859 3.010 1.104 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.849 1.238 -0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.535 1.389 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.531 2.407 -1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.267 3.147 -2.421 1.00 0.00 H new ATOM 996 N SER A 62 -1.066 0.400 -1.677 1.00 0.00 N ATOM 997 CA SER A 62 0.108 -0.161 -2.329 1.00 0.00 C ATOM 998 C SER A 62 0.416 0.619 -3.617 1.00 0.00 C ATOM 999 O SER A 62 -0.479 1.189 -4.246 1.00 0.00 O ATOM 1000 CB SER A 62 -0.141 -1.648 -2.605 1.00 0.00 C ATOM 1001 OG SER A 62 -0.568 -2.296 -1.414 1.00 0.00 O ATOM 0 H SER A 62 -1.843 -0.257 -1.609 1.00 0.00 H new ATOM 0 HA SER A 62 0.981 -0.073 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.897 -1.761 -3.382 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.771 -2.115 -2.977 1.00 0.00 H new ATOM 0 HG SER A 62 -0.727 -3.245 -1.597 1.00 0.00 H new ATOM 1007 N THR A 63 1.690 0.655 -4.007 1.00 0.00 N ATOM 1008 CA THR A 63 2.198 1.380 -5.162 1.00 0.00 C ATOM 1009 C THR A 63 3.540 0.725 -5.511 1.00 0.00 C ATOM 1010 O THR A 63 4.593 1.109 -5.002 1.00 0.00 O ATOM 1011 CB THR A 63 2.277 2.896 -4.852 1.00 0.00 C ATOM 1012 OG1 THR A 63 0.974 3.447 -4.840 1.00 0.00 O ATOM 1013 CG2 THR A 63 3.102 3.700 -5.860 1.00 0.00 C ATOM 0 H THR A 63 2.424 0.157 -3.503 1.00 0.00 H new ATOM 0 HA THR A 63 1.543 1.320 -6.031 1.00 0.00 H new ATOM 0 HB THR A 63 2.771 2.969 -3.883 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.316 2.729 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.107 4.751 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.125 3.323 -5.876 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.663 3.599 -6.852 1.00 0.00 H new ATOM 1021 N LEU A 64 3.496 -0.295 -6.374 1.00 0.00 N ATOM 1022 CA LEU A 64 4.692 -0.944 -6.925 1.00 0.00 C ATOM 1023 C LEU A 64 5.578 0.064 -7.669 1.00 0.00 C ATOM 1024 O LEU A 64 6.788 -0.133 -7.763 1.00 0.00 O ATOM 1025 CB LEU A 64 4.251 -2.129 -7.808 1.00 0.00 C ATOM 1026 CG LEU A 64 5.414 -2.917 -8.456 1.00 0.00 C ATOM 1027 CD1 LEU A 64 5.080 -4.412 -8.513 1.00 0.00 C ATOM 1028 CD2 LEU A 64 5.698 -2.443 -9.889 1.00 0.00 C ATOM 0 H LEU A 64 2.622 -0.697 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 64 5.311 -1.335 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.658 -2.815 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.599 -1.754 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 64 6.294 -2.741 -7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.908 -4.953 -8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.917 -4.787 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.177 -4.561 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.521 -3.022 -10.307 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.808 -2.583 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.967 -1.387 -9.876 1.00 0.00 H new ATOM 1040 N TYR A 65 4.997 1.172 -8.147 1.00 0.00 N ATOM 1041 CA TYR A 65 5.691 2.270 -8.815 1.00 0.00 C ATOM 1042 C TYR A 65 6.840 2.867 -7.984 1.00 0.00 C ATOM 1043 O TYR A 65 7.711 3.528 -8.547 1.00 0.00 O ATOM 1044 CB TYR A 65 4.662 3.340 -9.207 1.00 0.00 C ATOM 1045 CG TYR A 65 5.142 4.396 -10.182 1.00 0.00 C ATOM 1046 CD1 TYR A 65 5.231 4.105 -11.556 1.00 0.00 C ATOM 1047 CD2 TYR A 65 5.437 5.690 -9.717 1.00 0.00 C ATOM 1048 CE1 TYR A 65 5.612 5.107 -12.467 1.00 0.00 C ATOM 1049 CE2 TYR A 65 5.811 6.698 -10.620 1.00 0.00 C ATOM 1050 CZ TYR A 65 5.899 6.413 -12.002 1.00 0.00 C ATOM 1051 OH TYR A 65 6.255 7.398 -12.871 1.00 0.00 O ATOM 0 H TYR A 65 3.992 1.330 -8.074 1.00 0.00 H new ATOM 0 HA TYR A 65 6.171 1.869 -9.708 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.795 2.841 -9.640 1.00 0.00 H new ATOM 0 HB3 TYR A 65 4.322 3.839 -8.299 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.006 3.110 -11.912 1.00 0.00 H new ATOM 0 HD2 TYR A 65 5.376 5.909 -8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.685 4.880 -13.520 1.00 0.00 H new ATOM 0 HE2 TYR A 65 6.032 7.692 -10.259 1.00 0.00 H new ATOM 0 HH TYR A 65 6.414 8.229 -12.376 1.00 0.00 H new ATOM 1061 N GLU A 66 6.895 2.617 -6.669 1.00 0.00 N ATOM 1062 CA GLU A 66 8.019 3.036 -5.834 1.00 0.00 C ATOM 1063 C GLU A 66 9.348 2.378 -6.259 1.00 0.00 C ATOM 1064 O GLU A 66 10.416 2.904 -5.940 1.00 0.00 O ATOM 1065 CB GLU A 66 7.708 2.774 -4.351 1.00 0.00 C ATOM 1066 CG GLU A 66 7.834 1.301 -3.920 1.00 0.00 C ATOM 1067 CD GLU A 66 7.456 1.077 -2.447 1.00 0.00 C ATOM 1068 OE1 GLU A 66 7.577 2.016 -1.625 1.00 0.00 O ATOM 1069 OE2 GLU A 66 7.070 -0.060 -2.089 1.00 0.00 O ATOM 0 H GLU A 66 6.163 2.121 -6.160 1.00 0.00 H new ATOM 0 HA GLU A 66 8.152 4.108 -5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.381 3.376 -3.740 1.00 0.00 H new ATOM 0 HB3 GLU A 66 6.694 3.115 -4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.193 0.686 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.858 0.966 -4.082 1.00 0.00 H new ATOM 1076 N ASP A 67 9.290 1.245 -6.971 1.00 0.00 N ATOM 1077 CA ASP A 67 10.460 0.508 -7.460 1.00 0.00 C ATOM 1078 C ASP A 67 10.330 0.170 -8.947 1.00 0.00 C ATOM 1079 O ASP A 67 11.305 0.280 -9.689 1.00 0.00 O ATOM 1080 CB ASP A 67 10.644 -0.774 -6.642 1.00 0.00 C ATOM 1081 CG ASP A 67 11.815 -1.609 -7.186 1.00 0.00 C ATOM 1082 OD1 ASP A 67 12.987 -1.246 -6.941 1.00 0.00 O ATOM 1083 OD2 ASP A 67 11.570 -2.651 -7.834 1.00 0.00 O ATOM 0 H ASP A 67 8.406 0.806 -7.229 1.00 0.00 H new ATOM 0 HA ASP A 67 11.336 1.146 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.827 -0.521 -5.598 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.728 -1.363 -6.671 1.00 0.00 H new ATOM 1088 N GLY A 68 9.114 -0.132 -9.415 1.00 0.00 N ATOM 1089 CA GLY A 68 8.775 -0.273 -10.827 1.00 0.00 C ATOM 1090 C GLY A 68 8.320 1.068 -11.391 1.00 0.00 C ATOM 1091 O GLY A 68 7.286 1.148 -12.057 1.00 0.00 O ATOM 0 H GLY A 68 8.317 -0.289 -8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.640 -0.636 -11.383 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.985 -1.014 -10.947 1.00 0.00 H new ATOM 1095 N THR A 69 9.059 2.127 -11.061 1.00 0.00 N ATOM 1096 CA THR A 69 8.932 3.453 -11.650 1.00 0.00 C ATOM 1097 C THR A 69 9.232 3.356 -13.159 1.00 0.00 C ATOM 1098 O THR A 69 9.674 2.311 -13.647 1.00 0.00 O ATOM 1099 CB THR A 69 9.894 4.421 -10.922 1.00 0.00 C ATOM 1100 OG1 THR A 69 10.177 3.982 -9.602 1.00 0.00 O ATOM 1101 CG2 THR A 69 9.345 5.846 -10.819 1.00 0.00 C ATOM 0 H THR A 69 9.788 2.080 -10.350 1.00 0.00 H new ATOM 0 HA THR A 69 7.920 3.842 -11.534 1.00 0.00 H new ATOM 0 HB THR A 69 10.798 4.426 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.339 3.884 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.066 6.477 -10.298 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.172 6.242 -11.819 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.406 5.835 -10.266 1.00 0.00 H new ATOM 1109 N LEU A 70 9.044 4.446 -13.913 1.00 0.00 N ATOM 1110 CA LEU A 70 9.289 4.467 -15.362 1.00 0.00 C ATOM 1111 C LEU A 70 10.709 4.028 -15.747 1.00 0.00 C ATOM 1112 O LEU A 70 10.920 3.541 -16.858 1.00 0.00 O ATOM 1113 CB LEU A 70 8.897 5.829 -15.965 1.00 0.00 C ATOM 1114 CG LEU A 70 9.768 7.049 -15.584 1.00 0.00 C ATOM 1115 CD1 LEU A 70 11.004 7.219 -16.480 1.00 0.00 C ATOM 1116 CD2 LEU A 70 8.928 8.327 -15.707 1.00 0.00 C ATOM 0 H LEU A 70 8.718 5.337 -13.538 1.00 0.00 H new ATOM 0 HA LEU A 70 8.639 3.713 -15.806 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.907 5.733 -17.051 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.869 6.044 -15.673 1.00 0.00 H new ATOM 0 HG LEU A 70 10.111 6.875 -14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.570 8.093 -16.157 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.633 6.332 -16.405 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.688 7.353 -17.514 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.537 9.190 -15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.577 8.435 -16.733 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.072 8.265 -15.036 1.00 0.00 H new ATOM 1128 N ASP A 71 11.674 4.153 -14.828 1.00 0.00 N ATOM 1129 CA ASP A 71 13.053 3.693 -15.007 1.00 0.00 C ATOM 1130 C ASP A 71 13.150 2.175 -15.236 1.00 0.00 C ATOM 1131 O ASP A 71 14.122 1.710 -15.828 1.00 0.00 O ATOM 1132 CB ASP A 71 13.878 4.089 -13.778 1.00 0.00 C ATOM 1133 CG ASP A 71 15.347 3.647 -13.906 1.00 0.00 C ATOM 1134 OD1 ASP A 71 16.090 4.234 -14.725 1.00 0.00 O ATOM 1135 OD2 ASP A 71 15.782 2.747 -13.152 1.00 0.00 O ATOM 0 H ASP A 71 11.512 4.587 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 71 13.446 4.172 -15.904 1.00 0.00 H new ATOM 0 HB2 ASP A 71 13.834 5.170 -13.644 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.440 3.640 -12.887 1.00 0.00 H new ATOM 1140 N ASP A 72 12.129 1.396 -14.846 1.00 0.00 N ATOM 1141 CA ASP A 72 12.056 -0.050 -15.089 1.00 0.00 C ATOM 1142 C ASP A 72 11.750 -0.408 -16.553 1.00 0.00 C ATOM 1143 O ASP A 72 11.644 -1.580 -16.919 1.00 0.00 O ATOM 1144 CB ASP A 72 11.038 -0.681 -14.126 1.00 0.00 C ATOM 1145 CG ASP A 72 11.071 -2.220 -14.152 1.00 0.00 C ATOM 1146 OD1 ASP A 72 12.140 -2.814 -13.882 1.00 0.00 O ATOM 1147 OD2 ASP A 72 10.012 -2.848 -14.378 1.00 0.00 O ATOM 0 H ASP A 72 11.319 1.761 -14.345 1.00 0.00 H new ATOM 0 HA ASP A 72 13.045 -0.466 -14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.240 -0.334 -13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.037 -0.339 -14.387 1.00 0.00 H new ATOM 1152 N GLY A 73 11.639 0.607 -17.407 1.00 0.00 N ATOM 1153 CA GLY A 73 11.500 0.462 -18.852 1.00 0.00 C ATOM 1154 C GLY A 73 10.054 0.200 -19.270 1.00 0.00 C ATOM 1155 O GLY A 73 9.818 -0.485 -20.268 1.00 0.00 O ATOM 0 H GLY A 73 11.644 1.581 -17.103 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.860 1.367 -19.342 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.130 -0.359 -19.195 1.00 0.00 H new ATOM 1159 N GLU A 74 9.086 0.721 -18.515 1.00 0.00 N ATOM 1160 CA GLU A 74 7.664 0.611 -18.786 1.00 0.00 C ATOM 1161 C GLU A 74 7.059 1.979 -18.490 1.00 0.00 C ATOM 1162 O GLU A 74 7.117 2.461 -17.356 1.00 0.00 O ATOM 1163 CB GLU A 74 7.066 -0.517 -17.928 1.00 0.00 C ATOM 1164 CG GLU A 74 5.563 -0.663 -18.181 1.00 0.00 C ATOM 1165 CD GLU A 74 4.970 -1.865 -17.424 1.00 0.00 C ATOM 1166 OE1 GLU A 74 4.947 -2.990 -17.975 1.00 0.00 O ATOM 1167 OE2 GLU A 74 4.496 -1.696 -16.277 1.00 0.00 O ATOM 0 H GLU A 74 9.286 1.251 -17.666 1.00 0.00 H new ATOM 0 HA GLU A 74 7.450 0.347 -19.822 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.569 -1.457 -18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.242 -0.308 -16.873 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.052 0.249 -17.872 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.384 -0.782 -19.250 1.00 0.00 H new ATOM 1174 N TYR A 75 6.517 2.616 -19.527 1.00 0.00 N ATOM 1175 CA TYR A 75 5.866 3.911 -19.456 1.00 0.00 C ATOM 1176 C TYR A 75 4.859 3.996 -20.600 1.00 0.00 C ATOM 1177 O TYR A 75 5.114 3.508 -21.704 1.00 0.00 O ATOM 1178 CB TYR A 75 6.909 5.031 -19.589 1.00 0.00 C ATOM 1179 CG TYR A 75 6.318 6.427 -19.516 1.00 0.00 C ATOM 1180 CD1 TYR A 75 6.019 6.997 -18.263 1.00 0.00 C ATOM 1181 CD2 TYR A 75 6.033 7.143 -20.696 1.00 0.00 C ATOM 1182 CE1 TYR A 75 5.455 8.282 -18.186 1.00 0.00 C ATOM 1183 CE2 TYR A 75 5.455 8.424 -20.627 1.00 0.00 C ATOM 1184 CZ TYR A 75 5.166 9.001 -19.368 1.00 0.00 C ATOM 1185 OH TYR A 75 4.620 10.248 -19.280 1.00 0.00 O ATOM 0 H TYR A 75 6.522 2.226 -20.469 1.00 0.00 H new ATOM 0 HA TYR A 75 5.359 4.028 -18.498 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.652 4.919 -18.799 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.433 4.917 -20.538 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.224 6.444 -17.358 1.00 0.00 H new ATOM 0 HD2 TYR A 75 6.259 6.706 -21.658 1.00 0.00 H new ATOM 0 HE1 TYR A 75 5.242 8.721 -17.222 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.232 8.966 -21.534 1.00 0.00 H new ATOM 0 HH TYR A 75 4.483 10.609 -20.181 1.00 0.00 H new ATOM 1195 N ASN A 76 3.729 4.644 -20.332 1.00 0.00 N ATOM 1196 CA ASN A 76 2.718 5.039 -21.299 1.00 0.00 C ATOM 1197 C ASN A 76 2.196 6.421 -20.879 1.00 0.00 C ATOM 1198 O ASN A 76 2.157 6.702 -19.677 1.00 0.00 O ATOM 1199 CB ASN A 76 1.604 3.983 -21.331 1.00 0.00 C ATOM 1200 CG ASN A 76 0.660 4.063 -20.139 1.00 0.00 C ATOM 1201 OD1 ASN A 76 -0.320 4.800 -20.167 1.00 0.00 O ATOM 1202 ND2 ASN A 76 0.931 3.324 -19.075 1.00 0.00 N ATOM 0 H ASN A 76 3.484 4.921 -19.381 1.00 0.00 H new ATOM 0 HA ASN A 76 3.125 5.105 -22.308 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.029 4.101 -22.249 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.055 2.991 -21.362 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.320 3.361 -18.259 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.751 2.717 -19.071 1.00 0.00 H new ATOM 1209 N PRO A 77 1.806 7.295 -21.824 1.00 0.00 N ATOM 1210 CA PRO A 77 1.503 8.691 -21.517 1.00 0.00 C ATOM 1211 C PRO A 77 0.180 8.866 -20.763 1.00 0.00 C ATOM 1212 O PRO A 77 0.024 9.840 -20.023 1.00 0.00 O ATOM 1213 CB PRO A 77 1.481 9.406 -22.873 1.00 0.00 C ATOM 1214 CG PRO A 77 1.094 8.303 -23.857 1.00 0.00 C ATOM 1215 CD PRO A 77 1.759 7.063 -23.261 1.00 0.00 C ATOM 0 HA PRO A 77 2.251 9.110 -20.844 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.760 10.223 -22.883 1.00 0.00 H new ATOM 0 HB3 PRO A 77 2.453 9.836 -23.115 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.013 8.186 -23.928 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.459 8.513 -24.863 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.190 6.163 -23.494 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.760 6.922 -23.668 1.00 0.00 H new ATOM 1223 N THR A 78 -0.772 7.949 -20.942 1.00 0.00 N ATOM 1224 CA THR A 78 -2.059 7.952 -20.260 1.00 0.00 C ATOM 1225 C THR A 78 -1.878 7.772 -18.744 1.00 0.00 C ATOM 1226 O THR A 78 -2.540 8.469 -17.974 1.00 0.00 O ATOM 1227 CB THR A 78 -2.967 6.866 -20.888 1.00 0.00 C ATOM 1228 OG1 THR A 78 -2.247 5.915 -21.663 1.00 0.00 O ATOM 1229 CG2 THR A 78 -3.995 7.499 -21.831 1.00 0.00 C ATOM 0 H THR A 78 -0.662 7.164 -21.584 1.00 0.00 H new ATOM 0 HA THR A 78 -2.547 8.917 -20.392 1.00 0.00 H new ATOM 0 HB THR A 78 -3.439 6.366 -20.042 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.726 5.336 -21.069 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.623 6.719 -22.262 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.617 8.199 -21.274 1.00 0.00 H new ATOM 0 HG23 THR A 78 -3.477 8.030 -22.630 1.00 0.00 H new ATOM 1237 N ASP A 79 -0.935 6.911 -18.336 1.00 0.00 N ATOM 1238 CA ASP A 79 -0.535 6.492 -16.984 1.00 0.00 C ATOM 1239 C ASP A 79 -1.660 5.925 -16.105 1.00 0.00 C ATOM 1240 O ASP A 79 -1.533 4.817 -15.585 1.00 0.00 O ATOM 1241 CB ASP A 79 0.221 7.611 -16.261 1.00 0.00 C ATOM 1242 CG ASP A 79 0.691 7.131 -14.877 1.00 0.00 C ATOM 1243 OD1 ASP A 79 1.601 6.276 -14.808 1.00 0.00 O ATOM 1244 OD2 ASP A 79 0.173 7.627 -13.852 1.00 0.00 O ATOM 0 H ASP A 79 -0.364 6.433 -19.033 1.00 0.00 H new ATOM 0 HA ASP A 79 0.133 5.647 -17.148 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.079 7.922 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.424 8.483 -16.151 1.00 0.00 H new ATOM 1249 N ASP A 80 -2.766 6.651 -15.975 1.00 0.00 N ATOM 1250 CA ASP A 80 -3.997 6.254 -15.291 1.00 0.00 C ATOM 1251 C ASP A 80 -5.248 6.687 -16.066 1.00 0.00 C ATOM 1252 O ASP A 80 -6.289 6.039 -15.940 1.00 0.00 O ATOM 1253 CB ASP A 80 -4.054 6.820 -13.860 1.00 0.00 C ATOM 1254 CG ASP A 80 -4.501 8.293 -13.819 1.00 0.00 C ATOM 1255 OD1 ASP A 80 -3.643 9.191 -13.969 1.00 0.00 O ATOM 1256 OD2 ASP A 80 -5.713 8.553 -13.653 1.00 0.00 O ATOM 0 H ASP A 80 -2.833 7.590 -16.368 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.984 5.165 -15.240 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.741 6.220 -13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.070 6.730 -13.399 1.00 0.00 H new ATOM 1261 N ARG A 81 -5.165 7.733 -16.904 1.00 0.00 N ATOM 1262 CA ARG A 81 -6.311 8.237 -17.657 1.00 0.00 C ATOM 1263 C ARG A 81 -6.784 7.119 -18.583 1.00 0.00 C ATOM 1264 O ARG A 81 -5.934 6.507 -19.233 1.00 0.00 O ATOM 1265 CB ARG A 81 -5.934 9.521 -18.423 1.00 0.00 C ATOM 1266 CG ARG A 81 -5.341 10.656 -17.564 1.00 0.00 C ATOM 1267 CD ARG A 81 -6.028 10.906 -16.213 1.00 0.00 C ATOM 1268 NE ARG A 81 -7.490 11.076 -16.322 1.00 0.00 N ATOM 1269 CZ ARG A 81 -8.417 10.487 -15.549 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -8.083 9.629 -14.590 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -9.702 10.752 -15.751 1.00 0.00 N ATOM 0 H ARG A 81 -4.301 8.248 -17.074 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.127 8.514 -16.990 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.214 9.262 -19.199 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.824 9.897 -18.927 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.290 10.434 -17.379 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.375 11.579 -18.143 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.815 10.071 -15.546 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.599 11.797 -15.755 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.829 11.700 -17.054 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.102 9.403 -14.427 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.808 9.196 -14.018 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.979 11.399 -16.489 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.412 10.309 -15.168 1.00 0.00 H new ATOM 1285 N PRO A 82 -8.100 6.825 -18.613 1.00 0.00 N ATOM 1286 CA PRO A 82 -8.708 5.665 -19.253 1.00 0.00 C ATOM 1287 C PRO A 82 -7.845 4.398 -19.365 1.00 0.00 C ATOM 1288 O PRO A 82 -7.926 3.666 -20.354 1.00 0.00 O ATOM 1289 CB PRO A 82 -9.293 6.233 -20.543 1.00 0.00 C ATOM 1290 CG PRO A 82 -9.832 7.588 -20.053 1.00 0.00 C ATOM 1291 CD PRO A 82 -9.119 7.859 -18.715 1.00 0.00 C ATOM 0 HA PRO A 82 -9.482 5.218 -18.630 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -8.539 6.347 -21.322 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -10.081 5.600 -20.952 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -9.623 8.377 -20.775 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -10.913 7.555 -19.921 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.674 8.854 -18.700 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.817 7.809 -17.879 1.00 0.00 H new ATOM 1299 N SER A 83 -7.059 4.101 -18.322 1.00 0.00 N ATOM 1300 CA SER A 83 -6.148 2.959 -18.262 1.00 0.00 C ATOM 1301 C SER A 83 -6.766 1.790 -17.475 1.00 0.00 C ATOM 1302 O SER A 83 -6.070 0.831 -17.137 1.00 0.00 O ATOM 1303 CB SER A 83 -4.817 3.430 -17.658 1.00 0.00 C ATOM 1304 OG SER A 83 -4.247 4.474 -18.431 1.00 0.00 O ATOM 0 H SER A 83 -7.042 4.667 -17.474 1.00 0.00 H new ATOM 0 HA SER A 83 -5.964 2.577 -19.266 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.979 3.776 -16.637 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.122 2.592 -17.604 1.00 0.00 H new ATOM 0 HG SER A 83 -4.904 5.192 -18.547 1.00 0.00 H new ATOM 1310 N ARG A 84 -8.075 1.863 -17.175 1.00 0.00 N ATOM 1311 CA ARG A 84 -8.852 0.860 -16.438 1.00 0.00 C ATOM 1312 C ARG A 84 -8.255 0.557 -15.051 1.00 0.00 C ATOM 1313 O ARG A 84 -8.440 -0.540 -14.521 1.00 0.00 O ATOM 1314 CB ARG A 84 -9.104 -0.399 -17.305 1.00 0.00 C ATOM 1315 CG ARG A 84 -9.938 -0.176 -18.585 1.00 0.00 C ATOM 1316 CD ARG A 84 -9.201 0.441 -19.788 1.00 0.00 C ATOM 1317 NE ARG A 84 -8.081 -0.400 -20.248 1.00 0.00 N ATOM 1318 CZ ARG A 84 -7.079 -0.017 -21.052 1.00 0.00 C ATOM 1319 NH1 ARG A 84 -6.955 1.248 -21.449 1.00 0.00 N ATOM 1320 NH2 ARG A 84 -6.189 -0.916 -21.458 1.00 0.00 N ATOM 0 H ARG A 84 -8.643 2.662 -17.455 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.834 1.284 -16.228 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.140 -0.820 -17.591 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -9.608 -1.145 -16.691 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.351 -1.136 -18.894 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.781 0.468 -18.335 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.905 0.585 -20.608 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.824 1.426 -19.514 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.067 -1.367 -19.923 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.630 1.948 -21.141 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.185 1.517 -22.061 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.272 -1.887 -21.158 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.423 -0.635 -22.070 1.00 0.00 H new ATOM 1334 N ALA A 85 -7.560 1.532 -14.450 1.00 0.00 N ATOM 1335 CA ALA A 85 -6.988 1.431 -13.106 1.00 0.00 C ATOM 1336 C ALA A 85 -7.193 2.698 -12.279 1.00 0.00 C ATOM 1337 O ALA A 85 -6.799 2.734 -11.115 1.00 0.00 O ATOM 1338 CB ALA A 85 -5.507 1.040 -13.201 1.00 0.00 C ATOM 0 H ALA A 85 -7.377 2.431 -14.896 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.524 0.646 -12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.085 0.966 -12.199 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.416 0.078 -13.705 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.966 1.798 -13.767 1.00 0.00 H new ATOM 1344 N ASP A 86 -7.878 3.708 -12.822 1.00 0.00 N ATOM 1345 CA ASP A 86 -8.331 4.871 -12.061 1.00 0.00 C ATOM 1346 C ASP A 86 -9.630 4.487 -11.336 1.00 0.00 C ATOM 1347 O ASP A 86 -10.688 5.070 -11.560 1.00 0.00 O ATOM 1348 CB ASP A 86 -8.491 6.082 -12.990 1.00 0.00 C ATOM 1349 CG ASP A 86 -8.926 7.347 -12.229 1.00 0.00 C ATOM 1350 OD1 ASP A 86 -8.500 7.544 -11.069 1.00 0.00 O ATOM 1351 OD2 ASP A 86 -9.647 8.180 -12.829 1.00 0.00 O ATOM 0 H ASP A 86 -8.135 3.740 -13.809 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.597 5.165 -11.311 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -7.547 6.274 -13.500 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.228 5.852 -13.760 1.00 0.00 H new ATOM 1356 N GLN A 87 -9.586 3.405 -10.543 1.00 0.00 N ATOM 1357 CA GLN A 87 -10.741 2.818 -9.839 1.00 0.00 C ATOM 1358 C GLN A 87 -11.087 3.623 -8.574 1.00 0.00 C ATOM 1359 O GLN A 87 -11.690 3.108 -7.629 1.00 0.00 O ATOM 1360 CB GLN A 87 -10.471 1.341 -9.493 1.00 0.00 C ATOM 1361 CG GLN A 87 -10.057 0.485 -10.696 1.00 0.00 C ATOM 1362 CD GLN A 87 -11.052 0.519 -11.857 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -11.931 -0.332 -11.978 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -10.934 1.504 -12.735 1.00 0.00 N ATOM 0 H GLN A 87 -8.719 2.897 -10.367 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.602 2.862 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -9.686 1.293 -8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.369 0.913 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -9.085 0.826 -11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -9.932 -0.547 -10.368 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -10.200 2.203 -12.622 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -11.577 1.563 -13.524 1.00 0.00 H new ATOM 1373 N PHE A 88 -10.663 4.880 -8.553 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.654 5.780 -7.411 1.00 0.00 C ATOM 1375 C PHE A 88 -11.216 7.134 -7.846 1.00 0.00 C ATOM 1376 O PHE A 88 -11.248 7.437 -9.041 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.195 5.896 -6.936 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.454 4.566 -6.869 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -8.916 3.533 -6.028 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -7.366 4.321 -7.731 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.302 2.268 -6.053 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -6.749 3.058 -7.752 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.218 2.029 -6.917 1.00 0.00 C ATOM 0 H PHE A 88 -10.291 5.326 -9.391 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.272 5.412 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.658 6.565 -7.608 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.181 6.357 -5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.746 3.714 -5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.005 5.107 -8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.663 1.480 -5.409 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.913 2.878 -8.411 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.747 1.057 -6.939 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.674 7.953 -6.895 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.191 9.281 -7.228 1.00 0.00 C ATOM 1395 C GLU A 89 -11.029 10.262 -7.420 1.00 0.00 C ATOM 1396 O GLU A 89 -11.133 11.169 -8.249 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.176 9.772 -6.158 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.447 8.906 -6.071 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.274 8.923 -7.371 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.875 9.969 -7.703 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -15.350 7.884 -8.063 1.00 0.00 O ATOM 0 H GLU A 89 -11.697 7.723 -5.901 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.742 9.219 -8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.679 9.777 -5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.458 10.802 -6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.166 7.879 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.067 9.261 -5.247 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.910 10.062 -6.712 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.670 10.799 -6.918 1.00 0.00 C ATOM 1410 C TYR A 90 -7.495 9.934 -6.458 1.00 0.00 C ATOM 1411 O TYR A 90 -7.627 9.164 -5.504 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.729 12.111 -6.121 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.530 13.015 -6.318 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.468 13.864 -7.440 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.474 13.004 -5.386 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.360 14.708 -7.631 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.361 13.840 -5.575 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.300 14.700 -6.696 1.00 0.00 C ATOM 1419 OH TYR A 90 -4.219 15.513 -6.866 1.00 0.00 O ATOM 0 H TYR A 90 -9.847 9.368 -5.967 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.537 11.037 -7.973 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.630 12.655 -6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.821 11.875 -5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.276 13.867 -8.157 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.520 12.353 -4.526 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.319 15.361 -8.490 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -4.550 13.826 -4.862 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.140 16.117 -6.098 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.337 10.067 -7.103 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.081 9.479 -6.653 1.00 0.00 C ATOM 1431 C VAL A 91 -3.942 10.366 -7.169 1.00 0.00 C ATOM 1432 O VAL A 91 -4.032 10.900 -8.279 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.991 7.993 -7.081 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.084 7.767 -8.599 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.723 7.319 -6.540 1.00 0.00 C ATOM 0 H VAL A 91 -6.246 10.597 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.010 9.452 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.871 7.529 -6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.013 6.701 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.037 8.148 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.268 8.292 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.698 6.278 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.844 7.838 -6.922 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.725 7.361 -5.451 1.00 0.00 H new ATOM 1445 N MET A 92 -2.890 10.547 -6.367 1.00 0.00 N ATOM 1446 CA MET A 92 -1.720 11.356 -6.691 1.00 0.00 C ATOM 1447 C MET A 92 -0.540 10.905 -5.821 1.00 0.00 C ATOM 1448 O MET A 92 -0.717 10.162 -4.850 1.00 0.00 O ATOM 1449 CB MET A 92 -2.074 12.843 -6.489 1.00 0.00 C ATOM 1450 CG MET A 92 -1.035 13.828 -7.043 1.00 0.00 C ATOM 1451 SD MET A 92 -0.480 13.502 -8.742 1.00 0.00 S ATOM 1452 CE MET A 92 0.823 14.752 -8.903 1.00 0.00 C ATOM 0 H MET A 92 -2.831 10.118 -5.443 1.00 0.00 H new ATOM 0 HA MET A 92 -1.423 11.225 -7.732 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.034 13.042 -6.965 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.201 13.031 -5.423 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.455 14.833 -7.003 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.165 13.819 -6.387 1.00 0.00 H new ATOM 0 HE1 MET A 92 1.431 14.533 -9.781 1.00 0.00 H new ATOM 0 HE2 MET A 92 0.370 15.738 -9.012 1.00 0.00 H new ATOM 0 HE3 MET A 92 1.453 14.738 -8.013 1.00 0.00 H new ATOM 1462 N TYR A 93 0.666 11.374 -6.151 1.00 0.00 N ATOM 1463 CA TYR A 93 1.877 11.185 -5.363 1.00 0.00 C ATOM 1464 C TYR A 93 2.385 12.578 -4.971 1.00 0.00 C ATOM 1465 O TYR A 93 2.227 13.522 -5.751 1.00 0.00 O ATOM 1466 CB TYR A 93 2.932 10.415 -6.178 1.00 0.00 C ATOM 1467 CG TYR A 93 2.491 9.113 -6.842 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.602 8.226 -6.200 1.00 0.00 C ATOM 1469 CD2 TYR A 93 3.000 8.774 -8.112 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.224 7.018 -6.812 1.00 0.00 C ATOM 1471 CE2 TYR A 93 2.624 7.569 -8.735 1.00 0.00 C ATOM 1472 CZ TYR A 93 1.736 6.681 -8.086 1.00 0.00 C ATOM 1473 OH TYR A 93 1.382 5.515 -8.696 1.00 0.00 O ATOM 0 H TYR A 93 0.827 11.912 -7.002 1.00 0.00 H new ATOM 0 HA TYR A 93 1.674 10.595 -4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.308 11.080 -6.956 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.770 10.190 -5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.207 8.478 -5.227 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.684 9.444 -8.611 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.543 6.348 -6.309 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.015 7.322 -9.711 1.00 0.00 H new ATOM 0 HH TYR A 93 1.829 5.452 -9.566 1.00 0.00 H new ATOM 1483 N GLY A 94 2.986 12.734 -3.788 1.00 0.00 N ATOM 1484 CA GLY A 94 3.335 14.048 -3.258 1.00 0.00 C ATOM 1485 C GLY A 94 4.564 13.994 -2.364 1.00 0.00 C ATOM 1486 O GLY A 94 5.358 13.056 -2.450 1.00 0.00 O ATOM 0 H GLY A 94 3.241 11.958 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.518 14.735 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.493 14.446 -2.692 1.00 0.00 H new ATOM 1490 N LYS A 95 4.714 14.992 -1.492 1.00 0.00 N ATOM 1491 CA LYS A 95 5.757 15.057 -0.474 1.00 0.00 C ATOM 1492 C LYS A 95 5.066 15.270 0.867 1.00 0.00 C ATOM 1493 O LYS A 95 4.135 16.074 0.962 1.00 0.00 O ATOM 1494 CB LYS A 95 6.745 16.188 -0.812 1.00 0.00 C ATOM 1495 CG LYS A 95 7.860 16.403 0.228 1.00 0.00 C ATOM 1496 CD LYS A 95 8.771 15.180 0.444 1.00 0.00 C ATOM 1497 CE LYS A 95 9.820 15.431 1.539 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.864 16.409 1.136 1.00 0.00 N ATOM 0 H LYS A 95 4.093 15.801 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 95 6.341 14.137 -0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.204 15.974 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.187 17.118 -0.923 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.474 17.248 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.405 16.675 1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.162 14.318 0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.274 14.933 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.319 15.793 2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.297 14.486 1.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.541 16.535 1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.365 16.055 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.418 17.322 0.914 1.00 0.00 H new ATOM 1512 N VAL A 96 5.511 14.540 1.886 1.00 0.00 N ATOM 1513 CA VAL A 96 5.025 14.657 3.249 1.00 0.00 C ATOM 1514 C VAL A 96 6.003 15.543 4.019 1.00 0.00 C ATOM 1515 O VAL A 96 7.210 15.533 3.757 1.00 0.00 O ATOM 1516 CB VAL A 96 4.950 13.252 3.878 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.374 13.231 5.302 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.137 12.285 3.012 1.00 0.00 C ATOM 0 H VAL A 96 6.239 13.833 1.779 1.00 0.00 H new ATOM 0 HA VAL A 96 4.030 15.100 3.278 1.00 0.00 H new ATOM 0 HB VAL A 96 5.989 12.929 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.355 12.206 5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.997 13.841 5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.360 13.631 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.108 11.306 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.121 12.664 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.603 12.196 2.030 1.00 0.00 H new ATOM 1528 N TYR A 97 5.479 16.254 5.010 1.00 0.00 N ATOM 1529 CA TYR A 97 6.221 17.000 6.014 1.00 0.00 C ATOM 1530 C TYR A 97 5.551 16.677 7.355 1.00 0.00 C ATOM 1531 O TYR A 97 4.385 16.288 7.373 1.00 0.00 O ATOM 1532 CB TYR A 97 6.170 18.504 5.689 1.00 0.00 C ATOM 1533 CG TYR A 97 6.627 18.889 4.288 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.713 18.901 3.210 1.00 0.00 C ATOM 1535 CD2 TYR A 97 7.970 19.252 4.062 1.00 0.00 C ATOM 1536 CE1 TYR A 97 6.138 19.270 1.923 1.00 0.00 C ATOM 1537 CE2 TYR A 97 8.399 19.633 2.778 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.482 19.646 1.700 1.00 0.00 C ATOM 1539 OH TYR A 97 7.877 20.018 0.451 1.00 0.00 O ATOM 0 H TYR A 97 4.470 16.328 5.140 1.00 0.00 H new ATOM 0 HA TYR A 97 7.276 16.727 6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.147 18.853 5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.788 19.035 6.413 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.682 18.625 3.377 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.674 19.237 4.880 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.436 19.266 1.102 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.428 19.916 2.615 1.00 0.00 H new ATOM 0 HH TYR A 97 8.830 20.248 0.464 1.00 0.00 H new ATOM 1549 N ARG A 98 6.234 16.837 8.489 1.00 0.00 N ATOM 1550 CA ARG A 98 5.619 16.715 9.820 1.00 0.00 C ATOM 1551 C ARG A 98 6.444 17.501 10.827 1.00 0.00 C ATOM 1552 O ARG A 98 7.645 17.668 10.595 1.00 0.00 O ATOM 1553 CB ARG A 98 5.387 15.235 10.236 1.00 0.00 C ATOM 1554 CG ARG A 98 6.552 14.373 10.758 1.00 0.00 C ATOM 1555 CD ARG A 98 7.650 14.058 9.738 1.00 0.00 C ATOM 1556 NE ARG A 98 8.579 15.189 9.602 1.00 0.00 N ATOM 1557 CZ ARG A 98 9.903 15.139 9.411 1.00 0.00 C ATOM 1558 NH1 ARG A 98 10.526 13.979 9.212 1.00 0.00 N ATOM 1559 NH2 ARG A 98 10.597 16.272 9.423 1.00 0.00 N ATOM 0 H ARG A 98 7.230 17.055 8.515 1.00 0.00 H new ATOM 0 HA ARG A 98 4.620 17.149 9.789 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.618 15.236 11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.970 14.720 9.371 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.006 14.883 11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.146 13.432 11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.197 13.168 10.050 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.200 13.833 8.771 1.00 0.00 H new ATOM 0 HE ARG A 98 8.167 16.120 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.994 13.109 9.203 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.536 13.960 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.120 17.161 9.576 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.607 16.253 9.279 1.00 0.00 H new ATOM 1573 N ILE A 99 5.829 17.970 11.912 1.00 0.00 N ATOM 1574 CA ILE A 99 6.548 18.669 12.980 1.00 0.00 C ATOM 1575 C ILE A 99 7.014 17.658 14.034 1.00 0.00 C ATOM 1576 O ILE A 99 6.798 16.454 13.904 1.00 0.00 O ATOM 1577 CB ILE A 99 5.749 19.876 13.557 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.659 19.566 14.603 1.00 0.00 C ATOM 1579 CG2 ILE A 99 5.186 20.755 12.423 1.00 0.00 C ATOM 1580 CD1 ILE A 99 3.619 18.526 14.200 1.00 0.00 C ATOM 0 H ILE A 99 4.827 17.878 12.076 1.00 0.00 H new ATOM 0 HA ILE A 99 7.441 19.131 12.560 1.00 0.00 H new ATOM 0 HB ILE A 99 6.499 20.420 14.131 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.147 19.227 15.517 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.141 20.494 14.844 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.632 21.591 12.851 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.007 21.137 11.816 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.519 20.160 11.798 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.905 18.391 15.013 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.093 18.865 13.308 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.115 17.578 13.991 1.00 0.00 H new ATOM 1592 N GLU A 100 7.648 18.151 15.096 1.00 0.00 N ATOM 1593 CA GLU A 100 8.186 17.355 16.196 1.00 0.00 C ATOM 1594 C GLU A 100 7.107 16.684 17.074 1.00 0.00 C ATOM 1595 O GLU A 100 7.449 15.909 17.970 1.00 0.00 O ATOM 1596 CB GLU A 100 9.080 18.281 17.045 1.00 0.00 C ATOM 1597 CG GLU A 100 8.323 19.492 17.629 1.00 0.00 C ATOM 1598 CD GLU A 100 9.264 20.395 18.445 1.00 0.00 C ATOM 1599 OE1 GLU A 100 9.465 20.142 19.655 1.00 0.00 O ATOM 1600 OE2 GLU A 100 9.809 21.377 17.890 1.00 0.00 O ATOM 0 H GLU A 100 7.807 19.151 15.218 1.00 0.00 H new ATOM 0 HA GLU A 100 8.753 16.527 15.770 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.516 17.705 17.862 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.906 18.639 16.431 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.873 20.068 16.820 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.508 19.143 18.264 1.00 0.00 H new ATOM 1607 N GLY A 101 5.821 16.982 16.854 1.00 0.00 N ATOM 1608 CA GLY A 101 4.700 16.511 17.658 1.00 0.00 C ATOM 1609 C GLY A 101 3.952 17.709 18.205 1.00 0.00 C ATOM 1610 O GLY A 101 2.780 17.906 17.887 1.00 0.00 O ATOM 0 H GLY A 101 5.528 17.580 16.082 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.035 15.895 17.053 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.059 15.885 18.475 1.00 0.00 H new ATOM 1614 N ASP A 102 4.644 18.534 18.992 1.00 0.00 N ATOM 1615 CA ASP A 102 4.068 19.770 19.496 1.00 0.00 C ATOM 1616 C ASP A 102 3.826 20.743 18.349 1.00 0.00 C ATOM 1617 O ASP A 102 4.752 21.081 17.609 1.00 0.00 O ATOM 1618 CB ASP A 102 4.943 20.424 20.569 1.00 0.00 C ATOM 1619 CG ASP A 102 4.344 21.778 20.983 1.00 0.00 C ATOM 1620 OD1 ASP A 102 3.098 21.879 21.065 1.00 0.00 O ATOM 1621 OD2 ASP A 102 5.122 22.731 21.212 1.00 0.00 O ATOM 0 H ASP A 102 5.604 18.364 19.291 1.00 0.00 H new ATOM 0 HA ASP A 102 3.117 19.517 19.965 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.018 19.769 21.437 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.955 20.566 20.188 1.00 0.00 H new ATOM 1626 N GLU A 103 2.583 21.211 18.242 1.00 0.00 N ATOM 1627 CA GLU A 103 2.184 22.244 17.282 1.00 0.00 C ATOM 1628 C GLU A 103 1.441 23.400 17.984 1.00 0.00 C ATOM 1629 O GLU A 103 0.792 24.227 17.343 1.00 0.00 O ATOM 1630 CB GLU A 103 1.418 21.569 16.121 1.00 0.00 C ATOM 1631 CG GLU A 103 1.126 22.495 14.927 1.00 0.00 C ATOM 1632 CD GLU A 103 0.609 21.730 13.705 1.00 0.00 C ATOM 1633 OE1 GLU A 103 -0.489 21.128 13.790 1.00 0.00 O ATOM 1634 OE2 GLU A 103 1.271 21.756 12.644 1.00 0.00 O ATOM 0 H GLU A 103 1.814 20.881 18.826 1.00 0.00 H new ATOM 0 HA GLU A 103 3.054 22.728 16.839 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.996 20.714 15.769 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.474 21.180 16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.389 23.242 15.222 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.035 23.033 14.657 1.00 0.00 H new ATOM 1641 N THR A 104 1.536 23.485 19.313 1.00 0.00 N ATOM 1642 CA THR A 104 0.719 24.391 20.115 1.00 0.00 C ATOM 1643 C THR A 104 1.514 25.050 21.243 1.00 0.00 C ATOM 1644 O THR A 104 1.644 26.275 21.292 1.00 0.00 O ATOM 1645 CB THR A 104 -0.468 23.591 20.678 1.00 0.00 C ATOM 1646 OG1 THR A 104 -0.086 22.407 21.378 1.00 0.00 O ATOM 1647 CG2 THR A 104 -1.428 23.151 19.584 1.00 0.00 C ATOM 0 H THR A 104 2.186 22.923 19.863 1.00 0.00 H new ATOM 0 HA THR A 104 0.367 25.204 19.480 1.00 0.00 H new ATOM 0 HB THR A 104 -0.942 24.287 21.370 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.049 21.654 20.752 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.251 22.589 20.026 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.822 24.028 19.071 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.900 22.519 18.869 1.00 0.00 H new ATOM 1655 N SER A 105 2.035 24.203 22.123 1.00 0.00 N ATOM 1656 CA SER A 105 2.736 24.372 23.388 1.00 0.00 C ATOM 1657 C SER A 105 2.543 23.060 24.163 1.00 0.00 C ATOM 1658 O SER A 105 3.501 22.567 24.761 1.00 0.00 O ATOM 1659 CB SER A 105 2.215 25.555 24.224 1.00 0.00 C ATOM 1660 OG SER A 105 2.618 26.796 23.679 1.00 0.00 O ATOM 0 H SER A 105 1.958 23.206 21.924 1.00 0.00 H new ATOM 0 HA SER A 105 3.784 24.596 23.190 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.127 25.515 24.273 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.584 25.469 25.246 1.00 0.00 H new ATOM 0 HG SER A 105 2.154 26.946 22.829 1.00 0.00 H new ATOM 1666 N THR A 106 1.323 22.492 24.127 1.00 0.00 N ATOM 1667 CA THR A 106 0.907 21.309 24.880 1.00 0.00 C ATOM 1668 C THR A 106 -0.545 20.973 24.515 1.00 0.00 C ATOM 1669 O THR A 106 -0.878 19.800 24.349 1.00 0.00 O ATOM 1670 CB THR A 106 0.993 21.514 26.422 1.00 0.00 C ATOM 1671 OG1 THR A 106 1.150 22.871 26.822 1.00 0.00 O ATOM 1672 CG2 THR A 106 2.119 20.689 27.057 1.00 0.00 C ATOM 0 H THR A 106 0.573 22.866 23.545 1.00 0.00 H new ATOM 0 HA THR A 106 1.587 20.500 24.614 1.00 0.00 H new ATOM 0 HB THR A 106 0.025 21.166 26.783 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.195 22.921 27.800 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.138 20.866 28.132 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.946 19.630 26.867 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.075 20.984 26.624 1.00 0.00 H new ATOM 1680 N GLU A 107 -1.399 21.995 24.354 1.00 0.00 N ATOM 1681 CA GLU A 107 -2.850 21.842 24.233 1.00 0.00 C ATOM 1682 C GLU A 107 -3.325 20.968 23.065 1.00 0.00 C ATOM 1683 O GLU A 107 -4.434 20.435 23.153 1.00 0.00 O ATOM 1684 CB GLU A 107 -3.554 23.210 24.271 1.00 0.00 C ATOM 1685 CG GLU A 107 -3.168 24.151 23.123 1.00 0.00 C ATOM 1686 CD GLU A 107 -3.985 25.454 23.165 1.00 0.00 C ATOM 1687 OE1 GLU A 107 -5.077 25.517 22.553 1.00 0.00 O ATOM 1688 OE2 GLU A 107 -3.540 26.439 23.797 1.00 0.00 O ATOM 0 H GLU A 107 -1.092 22.966 24.304 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.151 21.272 25.112 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.632 23.051 24.248 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.324 23.698 25.218 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.105 24.384 23.184 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -3.330 23.649 22.169 1.00 0.00 H new ATOM 1695 N ALA A 108 -2.526 20.775 22.006 1.00 0.00 N ATOM 1696 CA ALA A 108 -2.843 19.768 20.985 1.00 0.00 C ATOM 1697 C ALA A 108 -1.599 19.012 20.530 1.00 0.00 C ATOM 1698 O ALA A 108 -1.626 18.320 19.514 1.00 0.00 O ATOM 1699 CB ALA A 108 -3.633 20.358 19.806 1.00 0.00 C ATOM 0 H ALA A 108 -1.666 21.296 21.835 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.501 19.038 21.456 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.842 19.573 19.079 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.572 20.775 20.170 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.046 21.144 19.332 1.00 0.00 H new ATOM 1705 N ALA A 109 -0.515 19.107 21.301 1.00 0.00 N ATOM 1706 CA ALA A 109 0.736 18.409 21.055 1.00 0.00 C ATOM 1707 C ALA A 109 0.652 16.884 21.153 1.00 0.00 C ATOM 1708 O ALA A 109 1.594 16.159 20.836 1.00 0.00 O ATOM 1709 CB ALA A 109 1.763 18.911 22.068 1.00 0.00 C ATOM 0 H ALA A 109 -0.488 19.690 22.137 1.00 0.00 H new ATOM 0 HA ALA A 109 1.016 18.625 20.024 1.00 0.00 H new ATOM 0 HB1 ALA A 109 2.713 18.402 21.905 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.901 19.985 21.945 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.409 18.704 23.078 1.00 0.00 H new ATOM 1715 N THR A 110 -0.486 16.423 21.634 1.00 0.00 N ATOM 1716 CA THR A 110 -0.819 15.035 21.942 1.00 0.00 C ATOM 1717 C THR A 110 -1.102 14.184 20.703 1.00 0.00 C ATOM 1718 O THR A 110 -1.238 12.961 20.777 1.00 0.00 O ATOM 1719 CB THR A 110 -2.017 15.044 22.905 1.00 0.00 C ATOM 1720 OG1 THR A 110 -3.022 15.934 22.428 1.00 0.00 O ATOM 1721 CG2 THR A 110 -1.594 15.498 24.306 1.00 0.00 C ATOM 0 H THR A 110 -1.264 17.051 21.837 1.00 0.00 H new ATOM 0 HA THR A 110 0.048 14.564 22.406 1.00 0.00 H new ATOM 0 HB THR A 110 -2.406 14.027 22.957 1.00 0.00 H new ATOM 0 HG1 THR A 110 -3.690 16.080 23.130 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.461 15.495 24.967 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.838 14.817 24.696 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.182 16.506 24.253 1.00 0.00 H new ATOM 1729 N ARG A 111 -1.155 14.842 19.555 1.00 0.00 N ATOM 1730 CA ARG A 111 -1.314 14.266 18.230 1.00 0.00 C ATOM 1731 C ARG A 111 -0.179 14.839 17.396 1.00 0.00 C ATOM 1732 O ARG A 111 0.037 16.053 17.404 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.655 14.699 17.599 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.923 13.965 18.060 1.00 0.00 C ATOM 1735 CD ARG A 111 -4.318 14.306 19.498 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.679 13.845 19.819 1.00 0.00 N ATOM 1737 CZ ARG A 111 -6.299 14.054 20.988 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -5.688 14.713 21.970 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -7.535 13.599 21.168 1.00 0.00 N ATOM 0 H ARG A 111 -1.083 15.859 19.523 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.301 13.177 18.277 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.792 15.763 17.795 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.572 14.582 16.518 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.747 14.218 17.392 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.765 12.890 17.977 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.608 13.849 20.187 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.256 15.384 19.645 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.186 13.330 19.100 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.740 15.064 21.836 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.168 14.867 22.857 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.007 13.094 20.418 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.012 13.755 22.056 1.00 0.00 H new ATOM 1753 N LEU A 112 0.520 13.974 16.669 1.00 0.00 N ATOM 1754 CA LEU A 112 1.480 14.412 15.661 1.00 0.00 C ATOM 1755 C LEU A 112 0.672 15.106 14.569 1.00 0.00 C ATOM 1756 O LEU A 112 -0.447 14.667 14.286 1.00 0.00 O ATOM 1757 CB LEU A 112 2.212 13.182 15.095 1.00 0.00 C ATOM 1758 CG LEU A 112 3.253 13.446 13.988 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.402 14.329 14.479 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.833 12.112 13.496 1.00 0.00 C ATOM 0 H LEU A 112 0.439 12.961 16.759 1.00 0.00 H new ATOM 0 HA LEU A 112 2.228 15.089 16.074 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.713 12.675 15.919 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.465 12.492 14.703 1.00 0.00 H new ATOM 0 HG LEU A 112 2.742 13.967 13.179 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.111 14.489 13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.007 15.290 14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.908 13.839 15.311 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.568 12.301 12.714 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.312 11.595 14.327 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.031 11.491 13.097 1.00 0.00 H new ATOM 1772 N SER A 113 1.235 16.126 13.922 1.00 0.00 N ATOM 1773 CA SER A 113 0.641 16.712 12.728 1.00 0.00 C ATOM 1774 C SER A 113 1.592 16.470 11.572 1.00 0.00 C ATOM 1775 O SER A 113 2.794 16.729 11.689 1.00 0.00 O ATOM 1776 CB SER A 113 0.348 18.212 12.870 1.00 0.00 C ATOM 1777 OG SER A 113 0.147 18.623 14.208 1.00 0.00 O ATOM 0 H SER A 113 2.109 16.565 14.211 1.00 0.00 H new ATOM 0 HA SER A 113 -0.325 16.237 12.557 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.177 18.778 12.445 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.539 18.458 12.286 1.00 0.00 H new ATOM 0 HG SER A 113 -0.356 19.464 14.220 1.00 0.00 H new ATOM 1783 N ALA A 114 1.040 16.007 10.458 1.00 0.00 N ATOM 1784 CA ALA A 114 1.742 15.847 9.204 1.00 0.00 C ATOM 1785 C ALA A 114 1.001 16.669 8.160 1.00 0.00 C ATOM 1786 O ALA A 114 -0.191 16.951 8.296 1.00 0.00 O ATOM 1787 CB ALA A 114 1.825 14.367 8.807 1.00 0.00 C ATOM 0 H ALA A 114 0.061 15.726 10.407 1.00 0.00 H new ATOM 0 HA ALA A 114 2.770 16.198 9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.357 14.273 7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.358 13.812 9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.819 13.962 8.699 1.00 0.00 H new ATOM 1793 N TYR A 115 1.717 17.027 7.108 1.00 0.00 N ATOM 1794 CA TYR A 115 1.220 17.789 5.981 1.00 0.00 C ATOM 1795 C TYR A 115 1.566 16.982 4.741 1.00 0.00 C ATOM 1796 O TYR A 115 2.585 16.287 4.720 1.00 0.00 O ATOM 1797 CB TYR A 115 1.876 19.180 5.937 1.00 0.00 C ATOM 1798 CG TYR A 115 1.564 20.102 7.106 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.141 19.877 8.375 1.00 0.00 C ATOM 1800 CD2 TYR A 115 0.723 21.215 6.914 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.841 20.726 9.455 1.00 0.00 C ATOM 1802 CE2 TYR A 115 0.448 22.089 7.981 1.00 0.00 C ATOM 1803 CZ TYR A 115 0.991 21.839 9.262 1.00 0.00 C ATOM 1804 OH TYR A 115 0.680 22.665 10.296 1.00 0.00 O ATOM 0 H TYR A 115 2.703 16.783 7.014 1.00 0.00 H new ATOM 0 HA TYR A 115 0.145 17.954 6.053 1.00 0.00 H new ATOM 0 HB2 TYR A 115 2.957 19.049 5.882 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.568 19.676 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.817 19.047 8.517 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.287 21.398 5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.259 20.528 10.431 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -0.180 22.953 7.821 1.00 0.00 H new ATOM 0 HH TYR A 115 0.771 22.179 11.142 1.00 0.00 H new ATOM 1814 N VAL A 116 0.746 17.085 3.702 1.00 0.00 N ATOM 1815 CA VAL A 116 0.986 16.424 2.430 1.00 0.00 C ATOM 1816 C VAL A 116 0.716 17.474 1.367 1.00 0.00 C ATOM 1817 O VAL A 116 -0.324 18.135 1.410 1.00 0.00 O ATOM 1818 CB VAL A 116 0.088 15.179 2.238 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.675 14.271 1.147 1.00 0.00 C ATOM 1820 CG2 VAL A 116 -0.131 14.352 3.517 1.00 0.00 C ATOM 0 H VAL A 116 -0.112 17.636 3.722 1.00 0.00 H new ATOM 0 HA VAL A 116 2.007 16.046 2.374 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.889 15.565 1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.036 13.397 1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.731 14.821 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.675 13.950 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.771 13.499 3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.830 13.997 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.607 14.974 4.275 1.00 0.00 H new ATOM 1830 N SER A 117 1.628 17.592 0.411 1.00 0.00 N ATOM 1831 CA SER A 117 1.544 18.519 -0.703 1.00 0.00 C ATOM 1832 C SER A 117 1.667 17.645 -1.949 1.00 0.00 C ATOM 1833 O SER A 117 2.647 16.907 -2.086 1.00 0.00 O ATOM 1834 CB SER A 117 2.660 19.564 -0.567 1.00 0.00 C ATOM 1835 OG SER A 117 2.626 20.180 0.712 1.00 0.00 O ATOM 0 H SER A 117 2.475 17.024 0.392 1.00 0.00 H new ATOM 0 HA SER A 117 0.615 19.088 -0.746 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.629 19.089 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.550 20.322 -1.343 1.00 0.00 H new ATOM 0 HG SER A 117 3.347 20.841 0.776 1.00 0.00 H new ATOM 1841 N TYR A 118 0.647 17.651 -2.808 1.00 0.00 N ATOM 1842 CA TYR A 118 0.501 16.716 -3.914 1.00 0.00 C ATOM 1843 C TYR A 118 -0.128 17.441 -5.106 1.00 0.00 C ATOM 1844 O TYR A 118 -1.249 17.935 -5.018 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.344 15.510 -3.442 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.699 15.838 -2.821 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -1.789 16.257 -1.478 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.873 15.746 -3.595 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.029 16.619 -0.926 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.122 16.081 -3.043 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.204 16.532 -1.706 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.402 16.884 -1.160 1.00 0.00 O ATOM 0 H TYR A 118 -0.117 18.324 -2.749 1.00 0.00 H new ATOM 0 HA TYR A 118 1.470 16.336 -4.238 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.509 14.852 -4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.239 14.947 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.898 16.300 -0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.813 15.415 -4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.084 16.964 0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.018 15.994 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.112 16.769 -1.826 1.00 0.00 H new ATOM 1862 N GLY A 119 0.595 17.535 -6.225 1.00 0.00 N ATOM 1863 CA GLY A 119 0.088 18.137 -7.460 1.00 0.00 C ATOM 1864 C GLY A 119 -0.401 19.583 -7.301 1.00 0.00 C ATOM 1865 O GLY A 119 -1.296 20.007 -8.035 1.00 0.00 O ATOM 0 H GLY A 119 1.553 17.194 -6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.876 18.113 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.733 17.527 -7.838 1.00 0.00 H new ATOM 1869 N GLY A 120 0.140 20.332 -6.332 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.263 21.706 -6.036 1.00 0.00 C ATOM 1871 C GLY A 120 -1.488 21.801 -5.115 1.00 0.00 C ATOM 1872 O GLY A 120 -1.871 22.910 -4.737 1.00 0.00 O ATOM 0 H GLY A 120 0.883 19.991 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.573 22.229 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.481 22.222 -6.971 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.092 20.672 -4.734 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.126 20.578 -3.706 1.00 0.00 C ATOM 1878 C LEU A 121 -2.435 20.198 -2.391 1.00 0.00 C ATOM 1879 O LEU A 121 -1.271 19.780 -2.399 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.182 19.535 -4.113 1.00 0.00 C ATOM 1881 CG LEU A 121 -4.889 19.830 -5.453 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.953 18.762 -5.728 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.543 21.220 -5.498 1.00 0.00 C ATOM 0 H LEU A 121 -1.865 19.768 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.647 21.528 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.704 18.558 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.934 19.471 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.117 19.811 -6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.448 18.977 -6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.479 17.782 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.690 18.767 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.023 21.365 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.290 21.296 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.781 21.986 -5.352 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.109 20.378 -1.251 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.464 20.256 0.059 1.00 0.00 C ATOM 1897 C LEU A 122 -3.449 19.750 1.111 1.00 0.00 C ATOM 1898 O LEU A 122 -4.657 19.908 0.955 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.862 21.631 0.422 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.018 21.667 1.716 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.223 22.545 1.518 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.816 22.227 2.906 1.00 0.00 C ATOM 0 H LEU A 122 -4.102 20.609 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.664 19.517 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.238 21.965 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.675 22.350 0.519 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.730 20.638 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.808 22.561 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.830 22.139 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.086 23.560 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.186 22.235 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.139 23.243 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.689 21.600 3.086 1.00 0.00 H new ATOM 1914 N MET A 123 -2.947 19.164 2.198 1.00 0.00 N ATOM 1915 CA MET A 123 -3.720 18.823 3.390 1.00 0.00 C ATOM 1916 C MET A 123 -2.801 18.847 4.613 1.00 0.00 C ATOM 1917 O MET A 123 -1.577 18.754 4.480 1.00 0.00 O ATOM 1918 CB MET A 123 -4.404 17.451 3.211 1.00 0.00 C ATOM 1919 CG MET A 123 -3.471 16.243 3.111 1.00 0.00 C ATOM 1920 SD MET A 123 -4.320 14.643 2.992 1.00 0.00 S ATOM 1921 CE MET A 123 -5.131 14.784 1.374 1.00 0.00 C ATOM 0 H MET A 123 -1.963 18.907 2.275 1.00 0.00 H new ATOM 0 HA MET A 123 -4.510 19.559 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 123 -5.081 17.293 4.050 1.00 0.00 H new ATOM 0 HB3 MET A 123 -5.016 17.488 2.310 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.831 16.366 2.238 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.819 16.230 3.985 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.892 14.009 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 123 -5.599 15.765 1.286 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.390 14.663 0.584 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.398 18.917 5.804 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.751 18.780 7.105 1.00 0.00 C ATOM 1933 C ARG A 124 -3.618 17.801 7.874 1.00 0.00 C ATOM 1934 O ARG A 124 -4.818 18.041 7.994 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.693 20.137 7.834 1.00 0.00 C ATOM 1936 CG ARG A 124 -2.218 20.022 9.299 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.536 21.298 10.091 1.00 0.00 C ATOM 1938 NE ARG A 124 -2.438 21.080 11.545 1.00 0.00 N ATOM 1939 CZ ARG A 124 -3.408 20.623 12.350 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -4.571 20.190 11.865 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -3.173 20.603 13.651 1.00 0.00 N ATOM 0 H ARG A 124 -4.401 19.080 5.889 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.722 18.434 7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.022 20.804 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.682 20.595 7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.700 19.167 9.774 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.144 19.836 9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.848 22.090 9.795 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.541 21.639 9.842 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.543 21.299 11.983 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.740 20.201 10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.292 19.847 12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.277 20.929 14.012 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.888 20.262 14.293 1.00 0.00 H new ATOM 1955 N LEU A 125 -3.030 16.745 8.419 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.731 15.707 9.154 1.00 0.00 C ATOM 1957 C LEU A 125 -3.027 15.561 10.495 1.00 0.00 C ATOM 1958 O LEU A 125 -1.828 15.280 10.534 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.698 14.399 8.342 1.00 0.00 C ATOM 1960 CG LEU A 125 -4.397 13.199 9.017 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -5.910 13.354 9.151 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -4.140 11.944 8.181 1.00 0.00 C ATOM 0 H LEU A 125 -2.024 16.584 8.359 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.779 15.957 9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.167 14.577 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.658 14.134 8.149 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.981 13.134 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.325 12.470 9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.134 14.235 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.353 13.468 8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.629 11.089 8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.540 12.087 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.067 11.760 8.121 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.752 15.798 11.584 1.00 0.00 N ATOM 1975 CA GLN A 126 -3.296 15.476 12.924 1.00 0.00 C ATOM 1976 C GLN A 126 -3.854 14.102 13.255 1.00 0.00 C ATOM 1977 O GLN A 126 -4.958 13.769 12.821 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.778 16.500 13.973 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.619 17.386 14.430 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.908 18.179 15.705 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.920 18.868 15.814 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -2.024 18.100 16.686 1.00 0.00 N ATOM 0 H GLN A 126 -4.679 16.222 11.557 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.207 15.497 12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.570 17.117 13.550 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.204 15.978 14.830 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.741 16.762 14.594 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.370 18.083 13.630 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.190 17.523 16.576 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.176 18.616 17.552 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.134 13.342 14.072 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.596 12.086 14.633 1.00 0.00 C ATOM 1993 C GLY A 127 -2.636 11.637 15.715 1.00 0.00 C ATOM 1994 O GLY A 127 -1.574 12.239 15.888 1.00 0.00 O ATOM 0 H GLY A 127 -2.190 13.592 14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.597 12.206 15.046 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.662 11.328 13.852 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.997 10.597 16.467 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.032 9.970 17.368 1.00 0.00 C ATOM 2000 C ASP A 128 -0.806 9.606 16.541 1.00 0.00 C ATOM 2001 O ASP A 128 -0.964 9.093 15.439 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.621 8.736 18.065 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.502 7.862 18.657 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.991 6.972 17.943 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.131 8.080 19.832 1.00 0.00 O ATOM 0 H ASP A 128 -3.928 10.179 16.472 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.762 10.663 18.165 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.302 9.049 18.856 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.206 8.154 17.353 1.00 0.00 H new ATOM 2010 N ALA A 129 0.394 9.927 17.028 1.00 0.00 N ATOM 2011 CA ALA A 129 1.622 9.777 16.250 1.00 0.00 C ATOM 2012 C ALA A 129 1.689 8.453 15.471 1.00 0.00 C ATOM 2013 O ALA A 129 1.714 8.465 14.236 1.00 0.00 O ATOM 2014 CB ALA A 129 2.834 9.969 17.169 1.00 0.00 C ATOM 0 H ALA A 129 0.540 10.296 17.968 1.00 0.00 H new ATOM 0 HA ALA A 129 1.630 10.553 15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.751 9.857 16.590 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.802 10.965 17.610 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.812 9.221 17.961 1.00 0.00 H new ATOM 2020 N ASN A 130 1.625 7.312 16.166 1.00 0.00 N ATOM 2021 CA ASN A 130 1.695 5.999 15.524 1.00 0.00 C ATOM 2022 C ASN A 130 0.586 5.822 14.499 1.00 0.00 C ATOM 2023 O ASN A 130 0.793 5.354 13.383 1.00 0.00 O ATOM 2024 CB ASN A 130 1.649 4.878 16.576 1.00 0.00 C ATOM 2025 CG ASN A 130 1.304 3.530 15.944 1.00 0.00 C ATOM 2026 OD1 ASN A 130 2.181 2.787 15.514 1.00 0.00 O ATOM 2027 ND2 ASN A 130 0.023 3.201 15.863 1.00 0.00 N ATOM 0 H ASN A 130 1.524 7.274 17.180 1.00 0.00 H new ATOM 0 HA ASN A 130 2.646 5.938 14.995 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.614 4.809 17.078 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.910 5.123 17.338 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.250 2.315 15.437 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.690 3.833 16.227 1.00 0.00 H new ATOM 2034 N ASN A 131 -0.591 6.248 14.916 1.00 0.00 N ATOM 2035 CA ASN A 131 -1.833 6.185 14.162 1.00 0.00 C ATOM 2036 C ASN A 131 -1.743 7.004 12.873 1.00 0.00 C ATOM 2037 O ASN A 131 -2.432 6.685 11.904 1.00 0.00 O ATOM 2038 CB ASN A 131 -2.995 6.686 15.033 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.344 6.304 14.447 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.014 7.103 13.803 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.776 5.081 14.697 1.00 0.00 N ATOM 0 H ASN A 131 -0.715 6.669 15.837 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.013 5.147 13.883 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.903 6.270 16.036 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.935 7.770 15.131 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.688 4.782 14.351 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.198 4.436 15.236 1.00 0.00 H new ATOM 2048 N LEU A 132 -0.886 8.034 12.837 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.774 8.919 11.689 1.00 0.00 C ATOM 2050 C LEU A 132 0.102 8.291 10.608 1.00 0.00 C ATOM 2051 O LEU A 132 -0.027 8.674 9.443 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.193 10.267 12.150 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.212 11.372 11.078 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -1.631 11.702 10.611 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.416 12.635 11.660 1.00 0.00 C ATOM 0 H LEU A 132 -0.257 8.269 13.604 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.762 9.082 11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.754 10.612 13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.836 10.112 12.476 1.00 0.00 H new ATOM 0 HG LEU A 132 0.349 11.009 10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.592 12.487 9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.090 10.810 10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.223 12.045 11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.408 13.425 10.909 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.155 12.957 12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.444 12.427 11.956 1.00 0.00 H new ATOM 2067 N HIS A 133 0.979 7.346 10.985 1.00 0.00 N ATOM 2068 CA HIS A 133 2.024 6.797 10.118 1.00 0.00 C ATOM 2069 C HIS A 133 2.644 7.877 9.204 1.00 0.00 C ATOM 2070 O HIS A 133 2.705 7.727 7.980 1.00 0.00 O ATOM 2071 CB HIS A 133 1.462 5.574 9.379 1.00 0.00 C ATOM 2072 CG HIS A 133 1.475 4.321 10.218 1.00 0.00 C ATOM 2073 ND1 HIS A 133 2.603 3.659 10.641 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.394 3.616 10.677 1.00 0.00 C ATOM 2075 CE1 HIS A 133 2.215 2.581 11.342 1.00 0.00 C ATOM 2076 NE2 HIS A 133 0.870 2.504 11.388 1.00 0.00 N ATOM 0 H HIS A 133 0.978 6.937 11.920 1.00 0.00 H new ATOM 0 HA HIS A 133 2.867 6.452 10.716 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.439 5.784 9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 133 2.044 5.404 8.473 1.00 0.00 H new ATOM 0 HD1 HIS A 133 3.566 3.938 10.455 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.643 3.871 10.519 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.887 1.874 11.805 1.00 0.00 H new ATOM 2084 N GLY A 134 3.035 9.011 9.804 1.00 0.00 N ATOM 2085 CA GLY A 134 3.520 10.191 9.092 1.00 0.00 C ATOM 2086 C GLY A 134 4.959 10.559 9.438 1.00 0.00 C ATOM 2087 O GLY A 134 5.458 11.548 8.902 1.00 0.00 O ATOM 0 H GLY A 134 3.021 9.131 10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.446 10.014 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.871 11.037 9.321 1.00 0.00 H new ATOM 2091 N PHE A 135 5.640 9.807 10.317 1.00 0.00 N ATOM 2092 CA PHE A 135 7.089 9.981 10.468 1.00 0.00 C ATOM 2093 C PHE A 135 7.764 9.523 9.171 1.00 0.00 C ATOM 2094 O PHE A 135 8.786 10.045 8.731 1.00 0.00 O ATOM 2095 CB PHE A 135 7.643 9.175 11.650 1.00 0.00 C ATOM 2096 CG PHE A 135 7.166 9.603 13.025 1.00 0.00 C ATOM 2097 CD1 PHE A 135 7.600 10.826 13.573 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.351 8.745 13.786 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.230 11.183 14.882 1.00 0.00 C ATOM 2100 CE2 PHE A 135 5.991 9.096 15.100 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.435 10.312 15.650 1.00 0.00 C ATOM 0 H PHE A 135 5.224 9.094 10.916 1.00 0.00 H new ATOM 0 HA PHE A 135 7.296 11.032 10.668 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.380 8.127 11.505 1.00 0.00 H new ATOM 0 HB3 PHE A 135 8.731 9.237 11.629 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.218 11.490 12.987 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.001 7.816 13.361 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.556 12.125 15.298 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.374 8.432 15.686 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.166 10.577 16.662 1.00 0.00 H new ATOM 2111 N GLU A 136 7.111 8.537 8.575 1.00 0.00 N ATOM 2112 CA GLU A 136 7.256 7.937 7.268 1.00 0.00 C ATOM 2113 C GLU A 136 6.906 8.978 6.202 1.00 0.00 C ATOM 2114 O GLU A 136 5.875 8.909 5.527 1.00 0.00 O ATOM 2115 CB GLU A 136 6.395 6.661 7.194 1.00 0.00 C ATOM 2116 CG GLU A 136 6.611 5.649 8.338 1.00 0.00 C ATOM 2117 CD GLU A 136 5.617 5.786 9.512 1.00 0.00 C ATOM 2118 OE1 GLU A 136 5.385 6.914 10.008 1.00 0.00 O ATOM 2119 OE2 GLU A 136 5.082 4.745 9.960 1.00 0.00 O ATOM 0 H GLU A 136 6.355 8.075 9.080 1.00 0.00 H new ATOM 0 HA GLU A 136 8.285 7.627 7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.345 6.952 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.597 6.161 6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.537 4.640 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.625 5.765 8.722 1.00 0.00 H new ATOM 2126 N VAL A 137 7.793 9.961 6.050 1.00 0.00 N ATOM 2127 CA VAL A 137 7.710 11.027 5.057 1.00 0.00 C ATOM 2128 C VAL A 137 7.693 10.526 3.603 1.00 0.00 C ATOM 2129 O VAL A 137 7.540 11.323 2.679 1.00 0.00 O ATOM 2130 CB VAL A 137 8.844 12.050 5.270 1.00 0.00 C ATOM 2131 CG1 VAL A 137 8.564 12.935 6.492 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.231 11.396 5.392 1.00 0.00 C ATOM 0 H VAL A 137 8.622 10.038 6.640 1.00 0.00 H new ATOM 0 HA VAL A 137 6.746 11.512 5.213 1.00 0.00 H new ATOM 0 HB VAL A 137 8.864 12.671 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.379 13.647 6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.629 13.476 6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.485 12.311 7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.986 12.168 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.238 10.714 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.453 10.842 4.480 1.00 0.00 H new ATOM 2142 N ASP A 138 7.840 9.218 3.396 1.00 0.00 N ATOM 2143 CA ASP A 138 7.804 8.550 2.095 1.00 0.00 C ATOM 2144 C ASP A 138 6.783 7.421 2.058 1.00 0.00 C ATOM 2145 O ASP A 138 6.804 6.566 1.173 1.00 0.00 O ATOM 2146 CB ASP A 138 9.237 8.118 1.735 1.00 0.00 C ATOM 2147 CG ASP A 138 9.372 7.475 0.344 1.00 0.00 C ATOM 2148 OD1 ASP A 138 9.238 8.196 -0.670 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.690 6.264 0.269 1.00 0.00 O ATOM 0 H ASP A 138 7.994 8.566 4.165 1.00 0.00 H new ATOM 0 HA ASP A 138 7.457 9.239 1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.890 8.989 1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.591 7.411 2.485 1.00 0.00 H new ATOM 2154 N SER A 139 5.840 7.433 2.999 1.00 0.00 N ATOM 2155 CA SER A 139 4.680 6.566 2.925 1.00 0.00 C ATOM 2156 C SER A 139 3.493 7.385 2.473 1.00 0.00 C ATOM 2157 O SER A 139 2.941 7.121 1.408 1.00 0.00 O ATOM 2158 CB SER A 139 4.393 5.996 4.289 1.00 0.00 C ATOM 2159 OG SER A 139 5.272 4.921 4.557 1.00 0.00 O ATOM 0 H SER A 139 5.863 8.037 3.820 1.00 0.00 H new ATOM 0 HA SER A 139 4.868 5.754 2.223 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.509 6.770 5.048 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.360 5.653 4.339 1.00 0.00 H new ATOM 0 HG SER A 139 5.315 4.331 3.775 1.00 0.00 H new ATOM 2165 N ARG A 140 3.126 8.433 3.219 1.00 0.00 N ATOM 2166 CA ARG A 140 1.930 9.190 2.862 1.00 0.00 C ATOM 2167 C ARG A 140 2.129 10.110 1.658 1.00 0.00 C ATOM 2168 O ARG A 140 1.278 10.947 1.369 1.00 0.00 O ATOM 2169 CB ARG A 140 1.195 9.744 4.094 1.00 0.00 C ATOM 2170 CG ARG A 140 1.906 10.756 5.005 1.00 0.00 C ATOM 2171 CD ARG A 140 1.151 10.955 6.334 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.244 11.370 6.091 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.330 10.603 6.266 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.316 9.553 7.082 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.443 10.893 5.595 1.00 0.00 N ATOM 0 H ARG A 140 3.623 8.765 4.046 1.00 0.00 H new ATOM 0 HA ARG A 140 1.192 8.496 2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.274 10.210 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.906 8.894 4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.920 10.412 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.993 11.712 4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.164 10.028 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.659 11.708 6.936 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.395 12.323 5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.466 9.315 7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.156 8.986 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.462 11.690 4.958 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.277 10.319 5.718 1.00 0.00 H new ATOM 2189 N VAL A 141 3.249 9.941 0.946 1.00 0.00 N ATOM 2190 CA VAL A 141 3.472 10.543 -0.353 1.00 0.00 C ATOM 2191 C VAL A 141 2.417 9.992 -1.313 1.00 0.00 C ATOM 2192 O VAL A 141 1.887 10.762 -2.108 1.00 0.00 O ATOM 2193 CB VAL A 141 4.896 10.221 -0.850 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.903 10.969 0.017 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.245 8.725 -0.822 1.00 0.00 C ATOM 0 H VAL A 141 4.031 9.372 1.270 1.00 0.00 H new ATOM 0 HA VAL A 141 3.384 11.628 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 141 4.937 10.536 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.914 10.748 -0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.721 12.041 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.795 10.653 1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.262 8.582 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.170 8.353 0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.551 8.177 -1.460 1.00 0.00 H new ATOM 2205 N TYR A 142 2.087 8.695 -1.242 1.00 0.00 N ATOM 2206 CA TYR A 142 1.039 8.125 -2.080 1.00 0.00 C ATOM 2207 C TYR A 142 -0.268 8.476 -1.382 1.00 0.00 C ATOM 2208 O TYR A 142 -0.401 8.272 -0.171 1.00 0.00 O ATOM 2209 CB TYR A 142 1.216 6.608 -2.273 1.00 0.00 C ATOM 2210 CG TYR A 142 2.665 6.164 -2.374 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.422 6.389 -3.540 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.289 5.634 -1.236 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.799 6.091 -3.563 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.667 5.391 -1.231 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.432 5.605 -2.396 1.00 0.00 C ATOM 2216 OH TYR A 142 6.773 5.368 -2.360 1.00 0.00 O ATOM 0 H TYR A 142 2.533 8.028 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 142 1.066 8.530 -3.091 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.745 6.088 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.689 6.303 -3.177 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.945 6.792 -4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.702 5.412 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.369 6.233 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.147 5.038 -0.330 1.00 0.00 H new ATOM 0 HH TYR A 142 7.185 5.926 -1.668 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.212 9.043 -2.132 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.418 9.633 -1.583 1.00 0.00 C ATOM 2228 C LEU A 143 -3.554 9.296 -2.536 1.00 0.00 C ATOM 2229 O LEU A 143 -3.481 9.599 -3.725 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.163 11.147 -1.427 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.303 11.996 -0.829 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.405 12.336 -1.840 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -3.906 11.355 0.427 1.00 0.00 C ATOM 0 H LEU A 143 -1.154 9.103 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.690 9.249 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.280 11.278 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.920 11.552 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.834 12.937 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.174 12.934 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.977 12.901 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.848 11.415 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.705 11.989 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.310 10.374 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.132 11.245 1.187 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.590 8.642 -2.020 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.697 8.083 -2.782 1.00 0.00 C ATOM 2247 C LEU A 144 -6.969 8.409 -2.012 1.00 0.00 C ATOM 2248 O LEU A 144 -6.975 8.320 -0.784 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.437 6.572 -2.918 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.455 5.779 -3.759 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -5.751 4.522 -4.282 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -7.687 5.330 -2.956 1.00 0.00 C ATOM 0 H LEU A 144 -4.683 8.481 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.797 8.493 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.449 6.433 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.407 6.138 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.805 6.434 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.448 3.938 -4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.898 4.811 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.406 3.921 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.364 4.777 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.371 4.689 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.201 6.205 -2.558 1.00 0.00 H new ATOM 2264 N MET A 145 -8.033 8.805 -2.708 1.00 0.00 N ATOM 2265 CA MET A 145 -9.294 9.209 -2.100 1.00 0.00 C ATOM 2266 C MET A 145 -10.453 8.658 -2.931 1.00 0.00 C ATOM 2267 O MET A 145 -10.380 8.582 -4.163 1.00 0.00 O ATOM 2268 CB MET A 145 -9.369 10.742 -1.982 1.00 0.00 C ATOM 2269 CG MET A 145 -8.347 11.324 -0.996 1.00 0.00 C ATOM 2270 SD MET A 145 -8.247 13.138 -0.937 1.00 0.00 S ATOM 2271 CE MET A 145 -9.929 13.566 -0.415 1.00 0.00 C ATOM 0 H MET A 145 -8.041 8.854 -3.727 1.00 0.00 H new ATOM 0 HA MET A 145 -9.361 8.800 -1.092 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.208 11.184 -2.965 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.372 11.027 -1.665 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.586 10.960 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.362 10.933 -1.250 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.991 14.639 -0.232 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.634 13.290 -1.199 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.174 13.027 0.500 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.519 8.240 -2.248 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.697 7.598 -2.832 1.00 0.00 C ATOM 2283 C LYS A 146 -13.877 7.826 -1.881 1.00 0.00 C ATOM 2284 O LYS A 146 -13.679 8.282 -0.753 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.375 6.100 -3.051 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.446 5.318 -3.833 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.935 3.938 -4.267 1.00 0.00 C ATOM 2288 CE LYS A 146 -14.016 3.208 -5.082 1.00 0.00 C ATOM 2289 NZ LYS A 146 -13.487 1.992 -5.746 1.00 0.00 N ATOM 0 H LYS A 146 -11.588 8.343 -1.236 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.965 8.018 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.427 6.020 -3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.237 5.627 -2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.335 5.199 -3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.744 5.889 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.030 4.048 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.669 3.348 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.841 2.932 -4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.421 3.885 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.268 1.476 -6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.789 2.266 -6.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.033 1.380 -5.038 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.108 7.535 -2.311 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.246 7.502 -1.390 1.00 0.00 C ATOM 2305 C LYS A 147 -15.989 6.445 -0.307 1.00 0.00 C ATOM 2306 O LYS A 147 -15.205 5.514 -0.514 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.563 7.224 -2.137 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.594 5.848 -2.837 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.961 5.513 -3.451 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.026 5.260 -2.371 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.328 4.848 -2.953 1.00 0.00 N ATOM 0 H LYS A 147 -15.340 7.321 -3.281 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.349 8.479 -0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.391 7.283 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.722 8.005 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.836 5.829 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.327 5.075 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.282 6.333 -4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.869 4.631 -4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.673 4.486 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.164 6.166 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.015 4.688 -2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.679 5.597 -3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.203 3.969 -3.495 1.00 0.00 H new ATOM 2325 N LEU A 148 -16.677 6.560 0.831 1.00 0.00 N ATOM 2326 CA LEU A 148 -16.673 5.492 1.829 1.00 0.00 C ATOM 2327 C LEU A 148 -17.426 4.260 1.311 1.00 0.00 C ATOM 2328 O LEU A 148 -18.159 4.340 0.322 1.00 0.00 O ATOM 2329 CB LEU A 148 -17.141 5.994 3.213 1.00 0.00 C ATOM 2330 CG LEU A 148 -18.549 6.618 3.341 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -19.705 5.665 3.020 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -18.726 7.104 4.783 1.00 0.00 C ATOM 0 H LEU A 148 -17.238 7.374 1.082 1.00 0.00 H new ATOM 0 HA LEU A 148 -15.645 5.166 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.089 5.153 3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -16.419 6.735 3.557 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.596 7.421 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -20.653 6.190 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.610 5.311 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -19.675 4.815 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.714 7.549 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -18.626 6.260 5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -17.964 7.849 5.012 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.240 3.121 1.985 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.753 1.821 1.561 1.00 0.00 C ATOM 2346 C ALA A 149 -18.470 1.150 2.740 1.00 0.00 C ATOM 2347 O ALA A 149 -18.044 0.102 3.233 1.00 0.00 O ATOM 2348 CB ALA A 149 -16.604 0.985 0.979 1.00 0.00 C ATOM 0 H ALA A 149 -16.717 3.080 2.859 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.492 1.928 0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -16.985 0.014 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.174 1.504 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -15.836 0.843 1.739 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.550 1.783 3.203 1.00 0.00 N ATOM 2355 CA PHE A 150 -20.412 1.325 4.287 1.00 0.00 C ATOM 2356 C PHE A 150 -21.851 1.678 3.915 1.00 0.00 C ATOM 2357 O PHE A 150 -22.062 2.702 3.228 1.00 0.00 O ATOM 2358 CB PHE A 150 -20.020 1.991 5.616 1.00 0.00 C ATOM 2359 CG PHE A 150 -18.644 1.611 6.134 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -18.432 0.335 6.691 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -17.575 2.525 6.060 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -17.157 -0.028 7.166 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -16.301 2.161 6.535 1.00 0.00 C ATOM 2364 CZ PHE A 150 -16.091 0.885 7.087 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.769 0.920 4.291 1.00 0.00 O ATOM 0 H PHE A 150 -19.860 2.672 2.811 1.00 0.00 H new ATOM 0 HA PHE A 150 -20.306 0.248 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.060 3.073 5.490 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -20.762 1.730 6.370 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -19.250 -0.367 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -17.733 3.507 5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -16.998 -1.008 7.591 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -15.483 2.863 6.475 1.00 0.00 H new ATOM 0 HZ PHE A 150 -15.112 0.607 7.450 1.00 0.00 H new TER 2375 PHE A 150